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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-N-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-6-oxo-N-(p-tolyl)piperidine-3-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-N-(4-methylphenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-N-(4-methylphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-6-keto-1-(4-methoxyphenyl)-N-(p-tolyl)nipecotamide Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CCC(=O)N(C2C3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2CCC(=O)N(C2C3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H30N2O5/c1-18-5-8-20(9-6-18)29-28(32)23-14-16-26(31)30(21-10-12-22(33-2)13-11-21)27(23)19-7-15-24(34-3)25(17-19)35-4/h5-13,15,17,23,27H,14,16H2,1-4H3,(H,29,32)