PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2,3-dimethoxy-N-(2-phenylphenyl)benzamide | CAS Registry Number: 1522-57-2
Synonyms: NSC340224, AC1L7FP2, ZINC00496548, NSC-340224, 2,3-dimethoxy-N-(2-phenylphenyl)benzamide
Molecular Formula: | C21H19NO3 | Molecular Weight: | 333.380460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MKFLEGVMRXGWRW-UHFFFAOYSA-N
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IUPAC Name: 2-methyl-N-(2-phenylphenyl)benzamide | CAS Registry Number: 32317-23-0
Synonyms: NSC263796, SureCN6307904, Oprea1_768049, AC1L80D6, ZINC01558572, 2-methyl-N-(2-phenylphenyl)benzamide, AKOS008414424, NSC-263796
Molecular Formula: | C20H17NO | Molecular Weight: | 287.355080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: SSWNJXZKFXQOKV-UHFFFAOYSA-N
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IUPAC Name: N-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]benzamide | CAS Registry Number: 26844-06-4
Synonyms: BRN 0496810, 3-(2-(4-Benzamido-1,2,5,6-tetrahydropyrid-1-yl)ethyl)indole, N-(1,2,3,6-Tetrahydro-1-(2-indol-3-ylethyl)-3-pyridyl)benzamide, Benzamide, N-(1,2,3,6-tetrahydro-1-(2-indol-3-ylethyl)-3-pyridyl)-, n-{1-[2-(1h-indol-3-yl)ethyl]-1,2,3,6-tetrahydropyridin-4-yl}benzamide, AC1L4V8F, AC1Q5F8H, SureCN11508628, AR-1K4457, LS-27413, N-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]benzamide
Molecular Formula: | C22H23N3O | Molecular Weight: | 345.437520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: DPNACOMMNOXPKC-UHFFFAOYSA-N
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IUPAC Name: N-[1-(1H-pyrrol-2-yl)ethyl]benzamide | CAS Registry Number: 5438-11-9
Synonyms: n-[1-(1h-pyrrol-2-yl)ethyl]benzamide, NSC16602, AC1L5ENG, AC1Q5L6T, NSC-16602
Molecular Formula: | C13H14N2O | Molecular Weight: | 214.268 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: FAEQETDDYMFNBK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[1-(2-aminobenzoyl)piperidin-3-yl]-3,4,5-trimethoxybenzamide | CAS Registry Number: 30751-19-0
Synonyms: BRN 0503551, N-(1-Anthraniloyl-3-piperidyl)-3,4,5-trimethoxybenzamide, 1-(o-Aminobenzoyl)-3-(3,4,5-trimethoxybenzamido)piperidine, Benzamide, N-(1-anthraniloyl-3-piperidyl)-3,4,5-trimethoxy-, n-[1-(2-aminobenzoyl)piperidin-3-yl]-3,4,5-trimethoxybenzamide, AC1L4JDD, AC1Q5FKE, AR-1K3427, LS-25676
Molecular Formula: | C22H27N3O5 | Molecular Weight: | 413.466880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: NIDGZHGHHIPOTA-UHFFFAOYSA-N
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IUPAC Name: N-[1-(2-aminobenzoyl)piperidin-4-yl]-3,4,5-trimethoxybenzamide | CAS Registry Number: 31648-72-3
Synonyms: BRN 0461558, n-[1-(2-aminobenzoyl)piperidin-4-yl]-3,4,5-trimethoxybenzamide, N-(1-Anthraniloyl-4-piperidyl)-3,4,5-trimethoxybenzamide, 1-(o-Aminobenzoyl)-4-(3,4,5-trimethoxybenzamido)piperidine, Benzamide, N-(1-anthraniloyl-4-piperidyl)-3,4,5-trimethoxy-, AC1Q5FKD, AC1L4K26, AR-1K3428, LS-25677
Molecular Formula: | C22H27N3O5 | Molecular Weight: | 413.466880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: SIAITLLXKJLXGK-UHFFFAOYSA-N
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IUPAC Name: N-[1-(2-chlorobenzoyl)piperidin-4-yl]-3,4,5-trimethoxybenzamide | CAS Registry Number: 31648-45-0
Synonyms: BRN 0461559, 1-(o-Chlorobenzoyl)-4-(3,4,5-trimethoxybenzamido)piperidine, N-(1-(o-Chlorobenzoyl)-4-piperidyl)-3,4,5-trimethoxybenzamide, n-[1-(2-chlorobenzoyl)piperidin-4-yl]-3,4,5-trimethoxybenzamide, Benzamide, N-(1-(o-chlorobenzoyl)-4-piperidyl)-3,4,5-trimethoxy-, AC1Q5FIO, AC1L4K23, AR-1K3432, LS-26029, 5-22-08-00079 (Beilstein Handbook Reference)
Molecular Formula: | C22H25ClN2O5 | Molecular Weight: | 432.897300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: QYLCMASBXPSOJX-UHFFFAOYSA-N
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IUPAC Name: N-[(3S,4R)-1-(2-ethoxyethyl)-3-methylpiperidin-4-yl]-N-phenylbenzamide | CAS Registry Number: 125080-85-5
Synonyms: Benzamide, N-(1-(2-ethoxyethyl)-3-methyl-4-piperidinyl)-N-phenyl-, cis-, cis-N-(1-(2-Ethoxyethyl)-3-methyl-4-piperidinyl)-N-phenylbenzamide, trans-N-(1-(2-Ethoxyethyl)-3-methyl-4-piperidinyl)-N-phenylbenzamide, Benzamide, N-(1-(2-ethoxyethyl)-3-methyl-4-piperidinyl)-N-phenyl-, trans-, AC1MIT8A, CTK4B4212, AG-D-53111, LS-26798, LS-26799, N-[(3S,4R)-1-(2-ethoxyethyl)-3-methyl-4-piperidyl]-N-phenyl-benzamide, N-[(3S,4R)-1-(2-ethoxyethyl)-3-methylpiperidin-4-yl]-N-phenylbenzamide, 125080-89-9
Molecular Formula: | C23H30N2O2 | Molecular Weight: | 366.496500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MQRDHUIPVBAAQH-SIKLNZKXSA-N
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