N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-2-(1-oxoisoindolin-2-yl)acetamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-2-(3-oxo-1H-isoindol-2-yl)acetamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-2-(3-oxo-1H-isoindol-2-yl)acetamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-2-(1-ketoisoindolin-2-yl)acetamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC3=C(C=C2)OCO3)NC(=O)CN4CC5=CC=CC=C5C4=O

Isomeric SMILES

C1CCC(C1)(C2=CC3=C(C=C2)OCO3)NC(=O)CN4CC5=CC=CC=C5C4=O

InChI

InChI=1S/C22H22N2O4/c25-20(13-24-12-15-5-1-2-6-17(15)21(24)26)23-22(9-3-4-10-22)16-7-8-18-19(11-16)28-14-27-18/h1-2,5-8,11H,3-4,9-10,12-14H2,(H,23,25)