[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxylate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxylate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 2-(3,4-dimethoxyphenyl)-6-oxo-1-(p-tolyl)piperidine-3-carboxylate CAS Name: 2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-6-oxo-3-piperidinecarboxylic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-6-oxopiperidine-3-carboxylate Traditional Name: 2-(3,4-dimethoxyphenyl)-6-keto-1-(p-tolyl)nipecotic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C28H34N2O6 MolecularWeight: 494.57936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)OCC(=O)NC3CCCC3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)OCC(=O)NC3CCCC3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H34N2O6/c1-18-8-11-21(12-9-18)30-26(32)15-13-22(27(30)19-10-14-23(34-2)24(16-19)35-3)28(33)36-17-25(31)29-20-6-4-5-7-20/h8-12,14,16,20,22,27H,4-7,13,15,17H2,1-3H3,(H,29,31)