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

Systemtic Name: N-[(1R)-1-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]-2-phenoxy-ethanamide Openeye Name: N-[(1R)-1-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]-2-phenoxy-acetamide CAS Name: N-[(1R)-1-[1-[(2-chlorophenyl)methyl]-2-benzimidazolyl]ethyl]-2-phenoxyacetamide IUPAC Name: N-[(1R)-1-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]-2-phenoxyacetamide Traditional Name: N-[(1R)-1-[1-(2-chlorobenzyl)benzimidazol-2-yl]ethyl]-2-phenoxy-acetamide Formula: C24H22ClN3O2 MolecularWeight: 419.90338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3Cl)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1CC3=CC=CC=C3Cl)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H22ClN3O2/c1-17(26-23(29)16-30-19-10-3-2-4-11-19)24-27-21-13-7-8-14-22(21)28(24)15-18-9-5-6-12-20(18)25/h2-14,17H,15-16H2,1H3,(H,26,29)/t17-/m1/s1