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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[1-[(2S)-2-oxidanyl-2-phenyl-ethyl]benzimidazol-2-yl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[1-[(2S)-2-hydroxy-2-phenyl-ethyl]benzimidazol-2-yl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[1-[(2S)-2-hydroxy-2-phenylethyl]-2-benzimidazolyl]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[1-[(2S)-2-hydroxy-2-phenylethyl]benzimidazol-2-yl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[1-[(2S)-2-hydroxy-2-phenyl-ethyl]benzimidazol-2-yl]acetamide Formula: C24H22ClN3O2 MolecularWeight: 419.90338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN2C3=CC=CC=C3N=C2CC(=O)NCC4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CN2C3=CC=CC=C3N=C2CC(=O)NCC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C24H22ClN3O2/c25-19-12-10-17(11-13-19)15-26-24(30)14-23-27-20-8-4-5-9-21(20)28(23)16-22(29)18-6-2-1-3-7-18/h1-13,22,29H,14-16H2,(H,26,30)/t22-/m1/s1