2-[2-(4-chlorophenyl)benzimidazol-1-yl]-N,2-dicyclohexyl-ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)benzimidazol-1-yl]-N,2-dicyclohexyl-ethanamide Openeye Name: 2-[2-(4-chlorophenyl)benzimidazol-1-yl]-N,2-dicyclohexyl-acetamide CAS Name: 2-[2-(4-chlorophenyl)-1-benzimidazolyl]-N,2-dicyclohexylacetamide IUPAC Name: 2-[2-(4-chlorophenyl)benzimidazol-1-yl]-N,2-dicyclohexylacetamide Traditional Name: 2-[2-(4-chlorophenyl)benzimidazol-1-yl]-N,2-dicyclohexyl-acetamide Formula: C27H32ClN3O MolecularWeight: 450.01548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C(=O)NC2CCCCC2)N3C4=CC=CC=C4N=C3C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCC(CC1)C(C(=O)NC2CCCCC2)N3C4=CC=CC=C4N=C3C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H32ClN3O/c28-21-17-15-20(16-18-21)26-30-23-13-7-8-14-24(23)31(26)25(19-9-3-1-4-10-19)27(32)29-22-11-5-2-6-12-22/h7-8,13-19,22,25H,1-6,9-12H2,(H,29,32)