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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(CC2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(C1)NC(=O)C(CC2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

InChI

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