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

Systemtic Name: 3-(3-oxidanylidene-1H-isoindol-2-yl)-N-(1-phenylcyclopentyl)propanamide Openeye Name: 3-(1-oxoisoindolin-2-yl)-N-(1-phenylcyclopentyl)propanamide CAS Name: 3-(3-oxo-1H-isoindol-2-yl)-N-(1-phenylcyclopentyl)propanamide IUPAC Name: 3-(3-oxo-1H-isoindol-2-yl)-N-(1-phenylcyclopentyl)propanamide Traditional Name: 3-(1-ketoisoindolin-2-yl)-N-(1-phenylcyclopentyl)propionamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)NC(=O)CCN3CC4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)NC(=O)CCN3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C22H24N2O2/c25-20(12-15-24-16-17-8-4-5-11-19(17)21(24)26)23-22(13-6-7-14-22)18-9-2-1-3-10-18/h1-5,8-11H,6-7,12-16H2,(H,23,25)