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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C2C3=CC=CC=C3C(=O)N2CCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C2C3=CC=CC=C3C(=O)N2CCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H29ClN2O2/c26-19-14-12-18(13-15-19)16-17-28-23(21-10-6-7-11-22(21)25(28)30)24(29)27-20-8-4-2-1-3-5-9-20/h6-7,10-15,20,23H,1-5,8-9,16-17H2,(H,27,29)