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

Systemtic Name: (3S)-1-[(2R)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl]piperidine-3-carboxamide Openeye Name: (3S)-1-[(1R)-1-methyl-2-oxo-2-(2-phenylanilino)ethyl]piperidine-3-carboxamide CAS Name: (3S)-1-[(2R)-1-oxo-1-(2-phenylanilino)propan-2-yl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-[(2R)-1-oxo-1-(2-phenylanilino)propan-2-yl]piperidine-3-carboxamide Traditional Name: (3S)-1-[(1R)-2-keto-1-methyl-2-(2-phenylanilino)ethyl]nipecotamide Formula: C21H25N3O2 MolecularWeight: 351.4421

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)N3CCCC(C3)C(=O)N

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)N3CCC[C@@H](C3)C(=O)N

InChI

InChI=1S/C21H25N3O2/c1-15(24-13-7-10-17(14-24)20(22)25)21(26)23-19-12-6-5-11-18(19)16-8-3-2-4-9-16/h2-6,8-9,11-12,15,17H,7,10,13-14H2,1H3,(H2,22,25)(H,23,26)/t15-,17+/m1/s1