N-cyclopentyl-2-[(4-methylphenyl)methyl]-3-oxidanylidene-1H-isoindole-1-carboxamide

Systemtic Name: N-cyclopentyl-2-[(4-methylphenyl)methyl]-3-oxidanylidene-1H-isoindole-1-carboxamide Openeye Name: N-cyclopentyl-3-oxo-2-(p-tolylmethyl)isoindoline-1-carboxamide CAS Name: N-cyclopentyl-2-[(4-methylphenyl)methyl]-3-oxo-1H-isoindole-1-carboxamide IUPAC Name: N-cyclopentyl-2-[(4-methylphenyl)methyl]-3-oxo-1H-isoindole-1-carboxamide Traditional Name: N-cyclopentyl-3-keto-2-(4-methylbenzyl)isoindoline-1-carboxamide Formula: C22H24N2O2 MolecularWeight: 348.43816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(C3=CC=CC=C3C2=O)C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(C3=CC=CC=C3C2=O)C(=O)NC4CCCC4

InChI

InChI=1S/C22H24N2O2/c1-15-10-12-16(13-11-15)14-24-20(21(25)23-17-6-2-3-7-17)18-8-4-5-9-19(18)22(24)26/h4-5,8-13,17,20H,2-3,6-7,14H2,1H3,(H,23,25)