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

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-2-[2-(phenylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-(2-benzylbenzimidazol-1-yl)-N-(2-chloro-4-methyl-phenyl)acetamide CAS Name: N-(2-chloro-4-methylphenyl)-2-[2-(phenylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: 2-(2-benzylbenzimidazol-1-yl)-N-(2-chloro-4-methylphenyl)acetamide Traditional Name: 2-(2-benzylbenzimidazol-1-yl)-N-(2-chloro-4-methyl-phenyl)acetamide Formula: C23H20ClN3O MolecularWeight: 389.8774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CC4=CC=CC=C4)Cl

InChI

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