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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(2-ethanoylphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: N-(2-acetylphenyl)-2-(3,4-dimethoxyphenyl)-6-oxo-1-(p-tolyl)piperidine-3-carboxamide CAS Name: N-(2-acetylphenyl)-2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: N-(2-acetylphenyl)-2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: N-(2-acetylphenyl)-2-(3,4-dimethoxyphenyl)-6-keto-1-(p-tolyl)nipecotamide Formula: C29H30N2O5 MolecularWeight: 486.5589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=CC=CC=C3C(=O)C)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=CC=CC=C3C(=O)C)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H30N2O5/c1-18-9-12-21(13-10-18)31-27(33)16-14-23(28(31)20-11-15-25(35-3)26(17-20)36-4)29(34)30-24-8-6-5-7-22(24)19(2)32/h5-13,15,17,23,28H,14,16H2,1-4H3,(H,30,34)