(3R)-1-[2-oxidanylidene-2-[(4-phenylphenyl)amino]ethyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-[2-oxidanylidene-2-[(4-phenylphenyl)amino]ethyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[2-oxo-2-(4-phenylanilino)ethyl]piperidine-3-carboxamide CAS Name: (3R)-1-[2-oxo-2-(4-phenylanilino)ethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-oxo-2-(4-phenylanilino)ethyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[2-keto-2-(4-phenylanilino)ethyl]nipecotamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1C[C@H](CN(C1)CC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C20H23N3O2/c21-20(25)17-7-4-12-23(13-17)14-19(24)22-18-10-8-16(9-11-18)15-5-2-1-3-6-15/h1-3,5-6,8-11,17H,4,7,12-14H2,(H2,21,25)(H,22,24)/t17-/m1/s1