N-(2,2-diphenylethyl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NCC(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NCC(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C25H24N2O2/c28-24-15-8-16-27(24)22-14-7-13-21(17-22)25(29)26-18-23(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-7,9-14,17,23H,8,15-16,18H2,(H,26,29)
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-[bis(fluoranyl)methoxy]phenyl]-[4-[1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazol-4-yl]carbonylpiperazin-1-yl]methanone
- 1-[4-[2-[bis(fluoranyl)methoxy]phenyl]carbonylpiperazin-1-yl]-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propan-1-one
- 1-[4-[2-[bis(fluoranyl)methoxy]phenyl]carbonylpiperazin-1-yl]-2-(2-phenylphenoxy)ethanone
- N-[1-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)carbonylpiperidin-4-yl]cyclopropanecarboxamide
- N-[1-(6-methoxy-2-methyl-quinolin-3-yl)carbonylpiperidin-4-yl]cyclopropanecarboxamide
- N-(2,2-diphenylethyl)-1-(3-phenylpropanoyl)piperidine-4-carboxamide
- (E)-N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]prop-2-enamide
- 2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-4-methyl-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]pentanamide
- 3-[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]propanamide
- N-[1-[[3-(4-fluorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl]carbonyl]piperidin-4-yl]cyclopropanecarboxamide
