1-(1,3-benzodioxol-5-yl)-N-(3,4-dimethoxyphenyl)-2-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(3,4-dimethoxyphenyl)-2-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(3,4-dimethoxyphenyl)-2-(4-methoxyphenyl)-6-oxo-piperidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(3,4-dimethoxyphenyl)-2-(4-methoxyphenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(3,4-dimethoxyphenyl)-2-(4-methoxyphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-(3,4-dimethoxyphenyl)-6-keto-2-(4-methoxyphenyl)nipecotamide Formula: C28H28N2O7 MolecularWeight: 504.53112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(CCC(=O)N2C3=CC4=C(C=C3)OCO4)C(=O)NC5=CC(=C(C=C5)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C(CCC(=O)N2C3=CC4=C(C=C3)OCO4)C(=O)NC5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C28H28N2O7/c1-33-20-8-4-17(5-9-20)27-21(28(32)29-18-6-11-22(34-2)24(14-18)35-3)10-13-26(31)30(27)19-7-12-23-25(15-19)37-16-36-23/h4-9,11-12,14-15,21,27H,10,13,16H2,1-3H3,(H,29,32)