2-[(2-chlorophenyl)methyl]-N-(4-methylcyclohexyl)-3-oxidanylidene-1H-isoindole-1-carboxamide

Systemtic Name: 2-[(2-chlorophenyl)methyl]-N-(4-methylcyclohexyl)-3-oxidanylidene-1H-isoindole-1-carboxamide Openeye Name: 2-[(2-chlorophenyl)methyl]-N-(4-methylcyclohexyl)-3-oxo-isoindoline-1-carboxamide CAS Name: 2-[(2-chlorophenyl)methyl]-N-(4-methylcyclohexyl)-3-oxo-1H-isoindole-1-carboxamide IUPAC Name: 2-[(2-chlorophenyl)methyl]-N-(4-methylcyclohexyl)-3-oxo-1H-isoindole-1-carboxamide Traditional Name: 2-(2-chlorobenzyl)-3-keto-N-(4-methylcyclohexyl)isoindoline-1-carboxamide Formula: C23H25ClN2O2 MolecularWeight: 396.9098

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4Cl

Isomeric SMILES

CC1CCC(CC1)NC(=O)C2C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H25ClN2O2/c1-15-10-12-17(13-11-15)25-22(27)21-18-7-3-4-8-19(18)23(28)26(21)14-16-6-2-5-9-20(16)24/h2-9,15,17,21H,10-14H2,1H3,(H,25,27)