ethyl 1-[1-[(2-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[1-[(2-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]piperidine-3-carboxylate Openeye Name: ethyl 1-[2-(2-chloroanilino)-1-methyl-2-oxo-ethyl]piperidine-3-carboxylate CAS Name: 1-[1-(2-chloroanilino)-1-oxopropan-2-yl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[1-(2-chloroanilino)-1-oxopropan-2-yl]piperidine-3-carboxylate Traditional Name: 1-[2-(2-chloroanilino)-2-keto-1-methyl-ethyl]nipecotic acid ethyl ester Formula: C17H23ClN2O3 MolecularWeight: 338.82912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(C)C(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(C)C(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C17H23ClN2O3/c1-3-23-17(22)13-7-6-10-20(11-13)12(2)16(21)19-15-9-5-4-8-14(15)18/h4-5,8-9,12-13H,3,6-7,10-11H2,1-2H3,(H,19,21)