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

Systemtic Name: N-cyclohexyl-2-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: N-cyclohexyl-2-(1-oxoisoindolin-2-yl)propanamide CAS Name: N-cyclohexyl-2-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: N-cyclohexyl-2-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: N-cyclohexyl-2-(1-ketoisoindolin-2-yl)propionamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)N2CC3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)NC1CCCCC1)N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C17H22N2O2/c1-12(16(20)18-14-8-3-2-4-9-14)19-11-13-7-5-6-10-15(13)17(19)21/h5-7,10,12,14H,2-4,8-9,11H2,1H3,(H,18,20)