2-[2-(4-chlorophenyl)ethyl]-N-cyclopentyl-3-oxidanylidene-1H-isoindole-1-carboxamide

Systemtic Name: 2-[2-(4-chlorophenyl)ethyl]-N-cyclopentyl-3-oxidanylidene-1H-isoindole-1-carboxamide Openeye Name: 2-[2-(4-chlorophenyl)ethyl]-N-cyclopentyl-3-oxo-isoindoline-1-carboxamide CAS Name: 2-[2-(4-chlorophenyl)ethyl]-N-cyclopentyl-3-oxo-1H-isoindole-1-carboxamide IUPAC Name: 2-[2-(4-chlorophenyl)ethyl]-N-cyclopentyl-3-oxo-1H-isoindole-1-carboxamide Traditional Name: 2-[2-(4-chlorophenyl)ethyl]-N-cyclopentyl-3-keto-isoindoline-1-carboxamide Formula: C22H23ClN2O2 MolecularWeight: 382.88322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2C3=CC=CC=C3C(=O)N2CCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2C3=CC=CC=C3C(=O)N2CCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN2O2/c23-16-11-9-15(10-12-16)13-14-25-20(21(26)24-17-5-1-2-6-17)18-7-3-4-8-19(18)22(25)27/h3-4,7-12,17,20H,1-2,5-6,13-14H2,(H,24,26)