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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-6-oxidanylidene-N-(4-phenoxyphenyl)piperidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-6-oxo-N-(4-phenoxyphenyl)piperidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-6-oxo-N-(4-phenoxyphenyl)-3-piperidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-6-oxo-N-(4-phenoxyphenyl)piperidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-6-keto-2-(4-methoxyphenyl)-N-(4-phenoxyphenyl)nipecotamide Formula: C32H28N2O6 MolecularWeight: 536.57452

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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)OC6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2C(CCC(=O)N2C3=CC4=C(C=C3)OCO4)C(=O)NC5=CC=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/C32H28N2O6/c1-37-24-12-7-21(8-13-24)31-27(16-18-30(35)34(31)23-11-17-28-29(19-23)39-20-38-28)32(36)33-22-9-14-26(15-10-22)40-25-5-3-2-4-6-25/h2-15,17,19,27,31H,16,18,20H2,1H3,(H,33,36)