(3R)-1-[(2S)-1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3R)-1-[(2S)-1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidine-3-carboxamide Openeye Name: (3R)-1-[(1S)-2-(3-chloroanilino)-1-methyl-2-oxo-ethyl]-N-phenyl-piperidine-3-carboxamide CAS Name: (3R)-1-[(2S)-1-(3-chloroanilino)-1-oxopropan-2-yl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3R)-1-[(2S)-1-(3-chloroanilino)-1-oxopropan-2-yl]-N-phenylpiperidine-3-carboxamide Traditional Name: (3R)-1-[(1S)-2-(3-chloroanilino)-2-keto-1-methyl-ethyl]-N-phenyl-nipecotamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)N2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=CC=C1)Cl)N2CCC[C@H](C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H24ClN3O2/c1-15(20(26)24-19-11-5-8-17(22)13-19)25-12-6-7-16(14-25)21(27)23-18-9-3-2-4-10-18/h2-5,8-11,13,15-16H,6-7,12,14H2,1H3,(H,23,27)(H,24,26)/t15-,16+/m0/s1