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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(2-methoxyphenyl)-2-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(2-methoxyphenyl)-2-(4-methoxyphenyl)-6-oxo-piperidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(2-methoxyphenyl)-2-(4-methoxyphenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(2-methoxyphenyl)-2-(4-methoxyphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-6-keto-N-(2-methoxyphenyl)-2-(4-methoxyphenyl)nipecotamide Formula: C27H26N2O6 MolecularWeight: 474.50514

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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=CC=C5OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C(CCC(=O)N2C3=CC4=C(C=C3)OCO4)C(=O)NC5=CC=CC=C5OC

InChI

InChI=1S/C27H26N2O6/c1-32-19-10-7-17(8-11-19)26-20(27(31)28-21-5-3-4-6-22(21)33-2)12-14-25(30)29(26)18-9-13-23-24(15-18)35-16-34-23/h3-11,13,15,20,26H,12,14,16H2,1-2H3,(H,28,31)