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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2C3=CC=CC=C3C(=O)N2CCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)C2C3=CC=CC=C3C(=O)N2CCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H25ClN2O2/c24-17-12-10-16(11-13-17)14-15-26-21(19-8-4-5-9-20(19)23(26)28)22(27)25-18-6-2-1-3-7-18/h4-5,8-13,18,21H,1-3,6-7,14-15H2,(H,25,27)