2-(3,4-dimethoxyphenyl)-N-(3,4-dimethylphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(3,4-dimethylphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(3,4-dimethylphenyl)-6-oxo-1-(p-tolyl)piperidine-3-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(3,4-dimethylphenyl)-1-(4-methylphenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(3,4-dimethylphenyl)-1-(4-methylphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(3,4-dimethylphenyl)-6-keto-1-(p-tolyl)nipecotamide Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=CC(=C(C=C3)C)C)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=CC(=C(C=C3)C)C)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H32N2O4/c1-18-6-11-23(12-7-18)31-27(32)15-13-24(29(33)30-22-10-8-19(2)20(3)16-22)28(31)21-9-14-25(34-4)26(17-21)35-5/h6-12,14,16-17,24,28H,13,15H2,1-5H3,(H,30,33)