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

Systemtic Name: N-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methyl]-2-phenyl-ethanamide Openeye Name: N-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methyl]-2-phenyl-acetamide CAS Name: N-[[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]methyl]-2-phenylacetamide IUPAC Name: N-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methyl]-2-phenylacetamide Traditional Name: N-[[1-(4-chlorobenzyl)benzimidazol-2-yl]methyl]-2-phenyl-acetamide Formula: C23H20ClN3O MolecularWeight: 389.8774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O/c24-19-12-10-18(11-13-19)16-27-21-9-5-4-8-20(21)26-22(27)15-25-23(28)14-17-6-2-1-3-7-17/h1-13H,14-16H2,(H,25,28)