4-(2-cyanoethanoylamino)-N-(3,3-diphenylpropyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCNC(=O)C2=CC=C(C=C2)NC(=O)CC#N)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C(CCNC(=O)C2=CC=C(C=C2)NC(=O)CC#N)C3=CC=CC=C3
InChI
InChI=1S/C25H23N3O2/c26-17-15-24(29)28-22-13-11-21(12-14-22)25(30)27-18-16-23(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-14,23H,15-16,18H2,(H,27,30)(H,28,29)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[4-[(5,6-dimethyl-4-oxidanylidene-3-propan-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(2-methylphenyl)ethanamide
- N'-[4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanoyl]-4-methyl-benzohydrazide
- 4-[(5-chloranylthiophen-2-yl)sulfonylamino]-N-(2-methoxyphenyl)benzamide
- N-[2-(1H-indol-3-yl)ethyl]-8-nitro-isoquinolin-5-amine
- N-[2-methyl-5-[[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]carbamoyl]phenyl]furan-2-carboxamide
- 4-chloranyl-N-[2-[di(propan-2-yl)amino]ethyl]-2-fluoranyl-benzenesulfonamide
- 2-[[4-(4-bromophenyl)-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide
- 2-[3-(3-chloranyl-4-fluoranyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(cyanomethyl)-N-phenyl-ethanamide
- 2-(benzimidazolo[1,2-c]quinazolin-6-ylsulfanyl)-N-(3-methylbutyl)ethanamide
- 2-[2-[[4-(3,4-dimethoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]thiophene-3-carboxamide
