2-(1,3-benzodioxol-5-ylmethyl)-N-(3-methoxypropyl)-3-oxidanylidene-1H-isoindole-1-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethyl)-N-(3-methoxypropyl)-3-oxidanylidene-1H-isoindole-1-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethyl)-N-(3-methoxypropyl)-3-oxo-isoindoline-1-carboxamide CAS Name: 2-(1,3-benzodioxol-5-ylmethyl)-N-(3-methoxypropyl)-3-oxo-1H-isoindole-1-carboxamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)-N-(3-methoxypropyl)-3-oxo-1H-isoindole-1-carboxamide Traditional Name: 3-keto-N-(3-methoxypropyl)-2-piperonyl-isoindoline-1-carboxamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1C2=CC=CC=C2C(=O)N1CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COCCCNC(=O)C1C2=CC=CC=C2C(=O)N1CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H22N2O5/c1-26-10-4-9-22-20(24)19-15-5-2-3-6-16(15)21(25)23(19)12-14-7-8-17-18(11-14)28-13-27-17/h2-3,5-8,11,19H,4,9-10,12-13H2,1H3,(H,22,24)