2-[(2-chlorophenyl)methyl]-N-(2,3-dimethylcyclohexyl)-3-oxidanylidene-1H-isoindole-1-carboxamide

Systemtic Name: 2-[(2-chlorophenyl)methyl]-N-(2,3-dimethylcyclohexyl)-3-oxidanylidene-1H-isoindole-1-carboxamide Openeye Name: 2-[(2-chlorophenyl)methyl]-N-(2,3-dimethylcyclohexyl)-3-oxo-isoindoline-1-carboxamide CAS Name: 2-[(2-chlorophenyl)methyl]-N-(2,3-dimethylcyclohexyl)-3-oxo-1H-isoindole-1-carboxamide IUPAC Name: 2-[(2-chlorophenyl)methyl]-N-(2,3-dimethylcyclohexyl)-3-oxo-1H-isoindole-1-carboxamide Traditional Name: 2-(2-chlorobenzyl)-N-(2,3-dimethylcyclohexyl)-3-keto-isoindoline-1-carboxamide Formula: C24H27ClN2O2 MolecularWeight: 410.93638

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)C2C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4Cl

Isomeric SMILES

CC1CCCC(C1C)NC(=O)C2C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4Cl

InChI

InChI=1S/C24H27ClN2O2/c1-15-8-7-13-21(16(15)2)26-23(28)22-18-10-4-5-11-19(18)24(29)27(22)14-17-9-3-6-12-20(17)25/h3-6,9-12,15-16,21-22H,7-8,13-14H2,1-2H3,(H,26,28)