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IUPAC Name: 3-[[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]methyl]benzamide | CAS Registry Number: 114624-66-7
Synonyms: ACMC-20mklz, CTK0C6906
Molecular Formula: | C25H26ClN3O | Molecular Weight: | 419.946440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZJANROLRHGYQPT-UHFFFAOYSA-N
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IUPAC Name: 3-[[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]methyl]benzamide | CAS Registry Number: 148583-36-2
Synonyms: ACMC-20n5gt, SureCN9423266, CHEMBL60110, CTK0E8872, CHEBI:195013
Molecular Formula: | C21H27N3O2 | Molecular Weight: | 353.457980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GCZJGOGQCYPVPH-UHFFFAOYSA-N
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IUPAC Name: N-benzyl-3-(2-but-2-enyltetrazol-5-yl)benzamide | CAS Registry Number: 660858-87-7
Synonyms: Benzamide, 3-[2-(2-butenyl)-2H-tetrazol-5-yl]-N-(phenylmethyl)-, AGN-PC-005MUQ, SureCN4256119, CTK1J5276
Molecular Formula: | C19H19N5O | Molecular Weight: | 333.387060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HISRBGQCFWAUQZ-UHFFFAOYSA-N
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IUPAC Name: 3-[2-chloro-4-(trifluoromethyl)phenoxy]-N-pyridin-2-ylbenzamide | CAS Registry Number: 647858-73-9
Synonyms: CTK2A3007, Benzamide, 3-[2-chloro-4-(trifluoromethyl)phenoxy]-N-2-pyridinyl-
Molecular Formula: | C19H12ClF3N2O2 | Molecular Weight: | 392.758990 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: ADQWVYOZABUXCT-UHFFFAOYSA-N
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IUPAC Name: 3-[2-chloro-4-(trifluoromethyl)phenoxy]-N-(1,3-thiazol-5-yl)benzamide | CAS Registry Number: 647858-71-7
Synonyms: CTK2A3008, Benzamide, 3-[2-chloro-4-(trifluoromethyl)phenoxy]-N-5-thiazolyl-
Molecular Formula: | C17H10ClF3N2O2S | Molecular Weight: | 398.786710 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: LMXINQNRVYXBMT-UHFFFAOYSA-N
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IUPAC Name: 3-[4-chloro-3-iodo-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-5-yl]-N,N-dimethylbenzamide | CAS Registry Number: 1092580-14-7
Synonyms: SureCN2112803, KB-74934, Benzamide,3-[4-chloro-3-iodo-1-[(4-methylphenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]-N,N-dimethyl-
Molecular Formula: | C23H19ClIN3O3S | Molecular Weight: | 579.837730 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QELLOLMHYHNLHI-UHFFFAOYSA-N
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