PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-[(1S)-1-phenylpropyl]-2-(quinolin-8-ylsulfonylamino)benzamide | CAS Registry Number: 478262-95-2
Synonyms: SureCN5072331, CHEMBL273418, CTK1C7106, CHEBI:255626, Benzamide, N-[(1S)-1-phenylpropyl]-2-[(8-quinolinylsulfonyl)amino]-
Molecular Formula: | C25H23N3O3S | Molecular Weight: | 445.533420 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: KHXUQLMOPQHGCN-NRFANRHFSA-N
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IUPAC Name: N-[4-[4-[(1S)-2-aminocyclopropyl]phenoxy]-1-(benzylamino)-1-oxobutan-2-yl]benzamide | CAS Registry Number: 1196119-04-6
Synonyms: KB-74954, Benzamide,N-[(1S)-3-[4-(2-aminocyclopropyl)phenoxy]-1-[[(phenylmethyl)amino]carbonyl]propyl]-
Molecular Formula: | C27H29N3O3 | Molecular Weight: | 443.537460 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: IRXNZDLBTXVBDW-KAVZGVEFSA-N
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IUPAC Name: N-[4-[4-[(1S)-2-aminocyclopropyl]phenoxy]-1-(benzylamino)-1-oxobutan-2-yl]benzamide;hydrochloride | CAS Registry Number: 1196053-11-8
Synonyms: KB-74955, Benzamide,N-[(1S)-3-[4-(2-aminocyclopropyl)phenoxy]-1-[[(phenylmethyl)amino]carbonyl]propyl]-,hydrochloride(1:1)
Molecular Formula: | C27H30ClN3O3 | Molecular Weight: | 479.998400 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: PIBJDXQYCXAFEJ-KIDQDMSLSA-N
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IUPAC Name: N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]benzamide | CAS Registry Number: 5267-71-0
Synonyms: AC1LG03F, CTK1G2299, ZINC00284202, N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]benzamide
Molecular Formula: | C16H17NO2 | Molecular Weight: | 255.311680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: SWKXFNVKDLDJBD-WFASDCNBSA-N
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IUPAC Name: N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methylbenzamide | CAS Registry Number: 442669-65-0
Synonyms: AC1LHYGR, SureCN1224784, CTK1D2498, ZINC00437750, AKOS003628818, N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methylbenzamide, Benzamide, N-[(1S,2S)-2-hydroxy-1-methyl-2-phenylethyl]-N-methyl-
Molecular Formula: | C17H19NO2 | Molecular Weight: | 269.338260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RLEBYZJBMZZXSZ-XJKSGUPXSA-N
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IUPAC Name: N-(2-hydroxycyclohexyl)-N-methylbenzamide | CAS Registry Number: 112708-86-8
Synonyms: N-(2-HYDROXY-CYCLOHEXYL)-N-METHYL-BENZAMIDE, 23755-31-9, ACMC-20mgtc, AGN-PC-00ASSH, CTK4F2178, AKOS015964552, AG-E-69728, N-[(1S,2S)-2-hydroxycyclohexyl]-N-methylbenzamide
Molecular Formula: | C14H19NO2 | Molecular Weight: | 233.306160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JQOZSLMREYIJDE-UHFFFAOYSA-N
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IUPAC Name: N-(1,2-diphenylethenyl)benzamide | CAS Registry Number: 114971-43-6
Synonyms: ACMC-20mky5, CTK0G0843
Molecular Formula: | C21H17NO | Molecular Weight: | 299.365780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: HBUXMJOZCIDSLN-UHFFFAOYSA-N
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