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

Systemtic Name: 2-[2-[(2-chlorophenyl)methyl]benzimidazol-1-yl]-N,N-dicyclohexyl-ethanamide Openeye Name: 2-[2-[(2-chlorophenyl)methyl]benzimidazol-1-yl]-N,N-dicyclohexyl-acetamide CAS Name: 2-[2-[(2-chlorophenyl)methyl]-1-benzimidazolyl]-N,N-dicyclohexylacetamide IUPAC Name: 2-[2-[(2-chlorophenyl)methyl]benzimidazol-1-yl]-N,N-dicyclohexylacetamide Traditional Name: 2-[2-(2-chlorobenzyl)benzimidazol-1-yl]-N,N-dicyclohexyl-acetamide Formula: C28H34ClN3O MolecularWeight: 464.04206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCCC2)C(=O)CN3C4=CC=CC=C4N=C3CC5=CC=CC=C5Cl

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)C(=O)CN3C4=CC=CC=C4N=C3CC5=CC=CC=C5Cl

InChI

InChI=1S/C28H34ClN3O/c29-24-16-8-7-11-21(24)19-27-30-25-17-9-10-18-26(25)31(27)20-28(33)32(22-12-3-1-4-13-22)23-14-5-2-6-15-23/h7-11,16-18,22-23H,1-6,12-15,19-20H2