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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-N-(1-phenylethyl)piperidine-3-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-6-oxo-N-(1-phenylethyl)-1-(p-tolyl)piperidine-3-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-6-oxo-N-(1-phenylethyl)-3-piperidinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-6-oxo-N-(1-phenylethyl)piperidine-3-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-6-keto-N-(1-phenylethyl)-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)NC(C)C3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H32N2O4/c1-19-10-13-23(14-11-19)31-27(32)17-15-24(29(33)30-20(2)21-8-6-5-7-9-21)28(31)22-12-16-25(34-3)26(18-22)35-4/h5-14,16,18,20,24,28H,15,17H2,1-4H3,(H,30,33)