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

Systemtic Name: N-[1-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]-2-phenoxy-ethanamide Openeye Name: N-[1-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]-2-phenoxy-acetamide CAS Name: N-[1-[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]ethyl]-2-phenoxyacetamide IUPAC Name: N-[1-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]-2-phenoxyacetamide Traditional Name: N-[1-[1-(4-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=C(C=C3)Cl)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)Cl)NC(=O)COC4=CC=CC=C4

InChI

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