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

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

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxyphenyl)-6-oxo-1-(p-tolyl)piperidine-3-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxo-3-piperidinecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxopiperidine-3-carboxamide
Traditional Name:6-keto-2-(2-methoxyphenyl)-N-piperonyl-1-(p-tolyl)nipecotamide
Formula: C28H28N2O5
MolecularWeight: 472.53232
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NCC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5OC


Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NCC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5OC


InChI

InChI=1S/C28H28N2O5/c1-18-7-10-20(11-8-18)30-26(31)14-12-22(27(30)21-5-3-4-6-23(21)33-2)28(32)29-16-19-9-13-24-25(15-19)35-17-34-24/h3-11,13,15,22,27H,12,14,16-17H2,1-2H3,(H,29,32)


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