N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-2-methyl-3-oxidanylidene-1H-isoindole-4-carboxamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-2-methyl-3-oxidanylidene-1H-isoindole-4-carboxamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-2-methyl-3-oxo-isoindoline-4-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-2-methyl-3-oxo-1H-isoindole-4-carboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-2-methyl-3-oxo-1H-isoindole-4-carboxamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-3-keto-2-methyl-isoindoline-4-carboxamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC=CC(=C2C1=O)C(=O)NC3(CCCC3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1CC2=CC=CC(=C2C1=O)C(=O)NC3(CCCC3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H22N2O4/c1-24-12-14-5-4-6-16(19(14)21(24)26)20(25)23-22(9-2-3-10-22)15-7-8-17-18(11-15)28-13-27-17/h4-8,11H,2-3,9-10,12-13H2,1H3,(H,23,25)