N-[(1R)-1-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[(1R)-1-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]-2-phenyl-ethanamide Openeye Name: N-[(1R)-1-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]-2-phenyl-acetamide CAS Name: N-[(1R)-1-[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]ethyl]-2-phenylacetamide IUPAC Name: N-[(1R)-1-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]-2-phenylacetamide Traditional Name: N-[(1R)-1-[1-(4-chlorobenzyl)benzimidazol-2-yl]ethyl]-2-phenyl-acetamide Formula: C24H22ClN3O MolecularWeight: 403.90398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)Cl)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)Cl)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H22ClN3O/c1-17(26-23(29)15-18-7-3-2-4-8-18)24-27-21-9-5-6-10-22(21)28(24)16-19-11-13-20(25)14-12-19/h2-14,17H,15-16H2,1H3,(H,26,29)/t17-/m1/s1