(3S)-N3-(4-phenylphenyl)piperidine-1,3-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CN(C1)C(=O)N)C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3
Isomeric SMILES
C1C[C@@H](CN(C1)C(=O)N)C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3
InChI
InChI=1S/C19H21N3O2/c20-19(24)22-12-4-7-16(13-22)18(23)21-17-10-8-15(9-11-17)14-5-2-1-3-6-14/h1-3,5-6,8-11,16H,4,7,12-13H2,(H2,20,24)(H,21,23)/t16-/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-[[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
- methyl N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]carbamate
- (3R)-1,1-bis(oxidanylidene)-N-(4-phenylphenyl)thiolane-3-carboxamide
- 4-methyl-N-(4-phenylphenyl)-3-sulfamoyl-benzamide
- methyl N-[(Z)-1-[2,5-bis(fluoranyl)phenyl]ethylideneamino]carbamate
