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

Systemtic Name: ethyl 1-[2-[[2-(cyclopentylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxo-ethyl]piperidine-3-carboxylate CAS Name: 1-[2-[2-[(cyclopentylamino)-oxomethyl]anilino]-2-oxoethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl]piperidine-3-carboxylate Traditional Name: 1-[2-[2-(cyclopentylcarbamoyl)anilino]-2-keto-ethyl]nipecotic acid ethyl ester Formula: C22H31N3O4 MolecularWeight: 401.49924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CCOC(=O)C1CCCN(C1)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C22H31N3O4/c1-2-29-22(28)16-8-7-13-25(14-16)15-20(26)24-19-12-6-5-11-18(19)21(27)23-17-9-3-4-10-17/h5-6,11-12,16-17H,2-4,7-10,13-15H2,1H3,(H,23,27)(H,24,26)