(3R)-1-[2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-[2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl]piperidine-3-carboxamide CAS Name: (3R)-1-[2-[2-[anilino(oxo)methyl]anilino]-2-oxoethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[2-keto-2-[2-(phenylcarbamoyl)anilino]ethyl]nipecotamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1C[C@H](CN(C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C21H24N4O3/c22-20(27)15-7-6-12-25(13-15)14-19(26)24-18-11-5-4-10-17(18)21(28)23-16-8-2-1-3-9-16/h1-5,8-11,15H,6-7,12-14H2,(H2,22,27)(H,23,28)(H,24,26)/t15-/m1/s1