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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(3-chloranyl-4-methoxy-phenyl)-2-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(3-chloro-4-methoxy-phenyl)-2-(4-methoxyphenyl)-6-oxo-piperidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(3-chloro-4-methoxyphenyl)-2-(4-methoxyphenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(3-chloro-4-methoxyphenyl)-2-(4-methoxyphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-(3-chloro-4-methoxy-phenyl)-6-keto-2-(4-methoxyphenyl)nipecotamide Formula: C27H25ClN2O6 MolecularWeight: 508.9502

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H25ClN2O6/c1-33-19-7-3-16(4-8-19)26-20(27(32)29-17-5-10-22(34-2)21(28)13-17)9-12-25(31)30(26)18-6-11-23-24(14-18)36-15-35-23/h3-8,10-11,13-14,20,26H,9,12,15H2,1-2H3,(H,29,32)