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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(3-methoxyphenyl)-2-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(3-methoxyphenyl)-2-(4-methoxyphenyl)-6-oxo-piperidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(3-methoxyphenyl)-2-(4-methoxyphenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(3-methoxyphenyl)-2-(4-methoxyphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-6-keto-N-(3-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=C5)OC

Isomeric SMILES

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

InChI

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