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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(5-chloro-2,4-dimethoxy-phenyl)-2-(4-methoxyphenyl)-6-oxo-piperidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-methoxyphenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-methoxyphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-(5-chloro-2,4-dimethoxy-phenyl)-6-keto-2-(4-methoxyphenyl)nipecotamide Formula: C28H27ClN2O7 MolecularWeight: 538.97618

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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=C5OC)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C28H27ClN2O7/c1-34-18-7-4-16(5-8-18)27-19(28(33)30-21-13-20(29)23(35-2)14-24(21)36-3)9-11-26(32)31(27)17-6-10-22-25(12-17)38-15-37-22/h4-8,10,12-14,19,27H,9,11,15H2,1-3H3,(H,30,33)