N-(3-methoxyphenyl)-2-(4-methoxyphenyl)-6-oxidanylidene-1-(3,4,5-trimethoxyphenyl)piperidine-3-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-2-(4-methoxyphenyl)-6-oxidanylidene-1-(3,4,5-trimethoxyphenyl)piperidine-3-carboxamide Openeye Name: N-(3-methoxyphenyl)-2-(4-methoxyphenyl)-6-oxo-1-(3,4,5-trimethoxyphenyl)piperidine-3-carboxamide CAS Name: N-(3-methoxyphenyl)-2-(4-methoxyphenyl)-6-oxo-1-(3,4,5-trimethoxyphenyl)-3-piperidinecarboxamide IUPAC Name: N-(3-methoxyphenyl)-2-(4-methoxyphenyl)-6-oxo-1-(3,4,5-trimethoxyphenyl)piperidine-3-carboxamide Traditional Name: 6-keto-N-(3-methoxyphenyl)-2-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)nipecotamide Formula: C29H32N2O7 MolecularWeight: 520.57358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(CCC(=O)N2C3=CC(=C(C(=C3)OC)OC)OC)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C(CCC(=O)N2C3=CC(=C(C(=C3)OC)OC)OC)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C29H32N2O7/c1-34-21-11-9-18(10-12-21)27-23(29(33)30-19-7-6-8-22(15-19)35-2)13-14-26(32)31(27)20-16-24(36-3)28(38-5)25(17-20)37-4/h6-12,15-17,23,27H,13-14H2,1-5H3,(H,30,33)