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

Systemtic Name: ethyl 1-[2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl]piperidine-3-carboxylate CAS Name: 1-[2-[2-[anilino(oxo)methyl]anilino]-2-oxoethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl]piperidine-3-carboxylate Traditional Name: 1-[2-keto-2-[2-(phenylcarbamoyl)anilino]ethyl]nipecotic acid ethyl ester Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1CCCN(C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O4/c1-2-30-23(29)17-9-8-14-26(15-17)16-21(27)25-20-13-7-6-12-19(20)22(28)24-18-10-4-3-5-11-18/h3-7,10-13,17H,2,8-9,14-16H2,1H3,(H,24,28)(H,25,27)