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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-N-(3-methoxypropyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-N-(3-methoxypropyl)-6-oxo-piperidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-N-(3-methoxypropyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-N-(3-methoxypropyl)-6-oxopiperidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-6-keto-2-(4-methoxyphenyl)-N-(3-methoxypropyl)nipecotamide Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1CCC(=O)N(C1C2=CC=C(C=C2)OC)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COCCCNC(=O)C1CCC(=O)N(C1C2=CC=C(C=C2)OC)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H28N2O6/c1-29-13-3-12-25-24(28)19-9-11-22(27)26(17-6-10-20-21(14-17)32-15-31-20)23(19)16-4-7-18(30-2)8-5-16/h4-8,10,14,19,23H,3,9,11-13,15H2,1-2H3,(H,25,28)