2-[2-(3-chlorophenyl)benzimidazol-1-yl]-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-(3-chlorophenyl)benzimidazol-1-yl]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-(3-chlorophenyl)benzimidazol-1-yl]-N-methyl-acetamide CAS Name: 2-[2-(3-chlorophenyl)-1-benzimidazolyl]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-(3-chlorophenyl)benzimidazol-1-yl]-N-methylacetamide Traditional Name: N-benzyl-2-[2-(3-chlorophenyl)benzimidazol-1-yl]-N-methyl-acetamide Formula: C23H20ClN3O MolecularWeight: 389.8774

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H20ClN3O/c1-26(15-17-8-3-2-4-9-17)22(28)16-27-21-13-6-5-12-20(21)25-23(27)18-10-7-11-19(24)14-18/h2-14H,15-16H2,1H3