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

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-oxidanylidene-1H-isoindole-1-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-oxo-isoindoline-1-carboxamide CAS Name: 2-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-oxo-1H-isoindole-1-carboxamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-oxo-1H-isoindole-1-carboxamide Traditional Name: N-cyclopentyl-3-keto-2-piperonyl-isoindoline-1-carboxamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2C3=CC=CC=C3C(=O)N2CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(C1)NC(=O)C2C3=CC=CC=C3C(=O)N2CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H22N2O4/c25-21(23-15-5-1-2-6-15)20-16-7-3-4-8-17(16)22(26)24(20)12-14-9-10-18-19(11-14)28-13-27-18/h3-4,7-11,15,20H,1-2,5-6,12-13H2,(H,23,25)