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

Systemtic Name: 3-cyclopentyl-N-[2-(3-oxidanylidene-1H-isoindol-2-yl)ethyl]propanamide Openeye Name: 3-cyclopentyl-N-[2-(1-oxoisoindolin-2-yl)ethyl]propanamide CAS Name: 3-cyclopentyl-N-[2-(3-oxo-1H-isoindol-2-yl)ethyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-(3-oxo-1H-isoindol-2-yl)ethyl]propanamide Traditional Name: 3-cyclopentyl-N-[2-(1-ketoisoindolin-2-yl)ethyl]propionamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NCCN2CC3=CC=CC=C3C2=O

Isomeric SMILES

C1CCC(C1)CCC(=O)NCCN2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H24N2O2/c21-17(10-9-14-5-1-2-6-14)19-11-12-20-13-15-7-3-4-8-16(15)18(20)22/h3-4,7-8,14H,1-2,5-6,9-13H2,(H,19,21)