N-cyclopentyl-2-(3-oxidanylidene-1H-isoindol-2-yl)propanamide

Systemtic Name: N-cyclopentyl-2-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: N-cyclopentyl-2-(1-oxoisoindolin-2-yl)propanamide CAS Name: N-cyclopentyl-2-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: N-cyclopentyl-2-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: N-cyclopentyl-2-(1-ketoisoindolin-2-yl)propionamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)N2CC3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)NC1CCCC1)N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C16H20N2O2/c1-11(15(19)17-13-7-3-4-8-13)18-10-12-6-2-5-9-14(12)16(18)20/h2,5-6,9,11,13H,3-4,7-8,10H2,1H3,(H,17,19)