(3S)-N1-phenyl-N3-(4-phenylphenyl)piperidine-1,3-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4
Isomeric SMILES
C1C[C@@H](CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4
InChI
InChI=1S/C25H25N3O2/c29-24(26-23-15-13-20(14-16-23)19-8-3-1-4-9-19)21-10-7-17-28(18-21)25(30)27-22-11-5-2-6-12-22/h1-6,8-9,11-16,21H,7,10,17-18H2,(H,26,29)(H,27,30)/t21-/m0/s1
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
- methyl N-[(Z)-[2-[(2,6-dimethylphenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methylideneamino]carbamate
- methyl N-[(Z)-[2-[[2,4-bis(fluoranyl)phenyl]-ethanoyl-amino]-1,3-thiazol-4-yl]methylideneamino]carbamate
- methyl N-[(Z)-[2-[ethanoyl-(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methylideneamino]carbamate
- (3S)-N3-(4-phenylphenyl)piperidine-1,3-dicarboxamide
- methyl N-[[4-chloranyl-2-(2-chlorophenyl)imino-1,3-thiazol-5-ylidene]methylamino]carbamate
- 2-methyl-N-[3-oxidanylidene-3-[(4-phenylphenyl)amino]propyl]benzamide
- methyl N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]carbamate
- (3R)-3-methyl-5-[2-[[5-(3-methylphenyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]-1,3-dihydroindol-2-one
- methyl N-[(5-methyl-8-oxidanylidene-3,4-dihydro-2H-naphthalen-1-yl)amino]carbamate
- 2-[(1R)-cyclopent-2-en-1-yl]-1-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone
