[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] 1-(4-chlorophenyl)carbonylpiperidine-3-carboxylate

Systemtic Name: [1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] 1-(4-chlorophenyl)carbonylpiperidine-3-carboxylate Openeye Name: [1-methyl-2-(4-methyl-1-piperidyl)-2-oxo-ethyl] 1-(4-chlorobenzoyl)piperidine-3-carboxylate CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-3-piperidinecarboxylic acid [1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl] 1-(4-chlorobenzoyl)piperidine-3-carboxylate Traditional Name: 1-(4-chlorobenzoyl)nipecotic acid [2-keto-1-methyl-2-(4-methylpiperidino)ethyl] ester Formula: C22H29ClN2O4 MolecularWeight: 420.92966

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(C)OC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCN(CC1)C(=O)C(C)OC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H29ClN2O4/c1-15-9-12-24(13-10-15)20(26)16(2)29-22(28)18-4-3-11-25(14-18)21(27)17-5-7-19(23)8-6-17/h5-8,15-16,18H,3-4,9-14H2,1-2H3