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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-6-oxo-piperidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-6-oxopiperidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-6-keto-2-(4-methoxyphenyl)-N-o-anisyl-nipecotamide Formula: C28H28N2O6 MolecularWeight: 488.53172

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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)NCC5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C(CCC(=O)N2C3=CC4=C(C=C3)OCO4)C(=O)NCC5=CC=CC=C5OC

InChI

InChI=1S/C28H28N2O6/c1-33-21-10-7-18(8-11-21)27-22(28(32)29-16-19-5-3-4-6-23(19)34-2)12-14-26(31)30(27)20-9-13-24-25(15-20)36-17-35-24/h3-11,13,15,22,27H,12,14,16-17H2,1-2H3,(H,29,32)