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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-N-(4-phenoxyphenyl)piperidine-3-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-6-oxo-N-(4-phenoxyphenyl)piperidine-3-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-6-oxo-N-(4-phenoxyphenyl)-3-piperidinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-6-oxo-N-(4-phenoxyphenyl)piperidine-3-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-6-keto-1-(4-methoxyphenyl)-N-(4-phenoxyphenyl)nipecotamide Formula: C33H32N2O6 MolecularWeight: 552.61698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C33H32N2O6/c1-38-25-16-12-24(13-17-25)35-31(36)20-18-28(32(35)22-9-19-29(39-2)30(21-22)40-3)33(37)34-23-10-14-27(15-11-23)41-26-7-5-4-6-8-26/h4-17,19,21,28,32H,18,20H2,1-3H3,(H,34,37)