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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=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)NC3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)OC

InChI

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