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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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