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

Systemtic Name: 2-[2-(4-chlorophenyl)ethyl]-N-(2,3-dimethylcyclohexyl)-3-oxidanylidene-1H-isoindole-1-carboxamide Openeye Name: 2-[2-(4-chlorophenyl)ethyl]-N-(2,3-dimethylcyclohexyl)-3-oxo-isoindoline-1-carboxamide CAS Name: 2-[2-(4-chlorophenyl)ethyl]-N-(2,3-dimethylcyclohexyl)-3-oxo-1H-isoindole-1-carboxamide IUPAC Name: 2-[2-(4-chlorophenyl)ethyl]-N-(2,3-dimethylcyclohexyl)-3-oxo-1H-isoindole-1-carboxamide Traditional Name: 2-[2-(4-chlorophenyl)ethyl]-N-(2,3-dimethylcyclohexyl)-3-keto-isoindoline-1-carboxamide Formula: C25H29ClN2O2 MolecularWeight: 424.96296

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)C2C3=CC=CC=C3C(=O)N2CCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CCCC(C1C)NC(=O)C2C3=CC=CC=C3C(=O)N2CCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H29ClN2O2/c1-16-6-5-9-22(17(16)2)27-24(29)23-20-7-3-4-8-21(20)25(30)28(23)15-14-18-10-12-19(26)13-11-18/h3-4,7-8,10-13,16-17,22-23H,5-6,9,14-15H2,1-2H3,(H,27,29)