N-[(3,4-dimethoxyphenyl)methyl]-2-(4-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-methoxyphenyl)-6-oxo-1-(p-tolyl)piperidine-3-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-methoxyphenyl)-1-(4-methylphenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-methoxyphenyl)-1-(4-methylphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: 6-keto-2-(4-methoxyphenyl)-1-(p-tolyl)-N-veratryl-nipecotamide Formula: C29H32N2O5 MolecularWeight: 488.57478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NCC3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NCC3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H32N2O5/c1-19-5-10-22(11-6-19)31-27(32)16-14-24(28(31)21-8-12-23(34-2)13-9-21)29(33)30-18-20-7-15-25(35-3)26(17-20)36-4/h5-13,15,17,24,28H,14,16,18H2,1-4H3,(H,30,33)