2-[2-(2-fluorophenyl)benzimidazol-1-yl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(2-fluorophenyl)benzimidazol-1-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[2-(2-fluorophenyl)benzimidazol-1-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[2-(2-fluorophenyl)-1-benzimidazolyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[2-(2-fluorophenyl)benzimidazol-1-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[2-(2-fluorophenyl)benzimidazol-1-yl]-N-(2-methoxyphenyl)acetamide Formula: C22H18FN3O2 MolecularWeight: 375.395623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=C2C4=CC=CC=C4F

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=C2C4=CC=CC=C4F

InChI

InChI=1S/C22H18FN3O2/c1-28-20-13-7-5-11-18(20)24-21(27)14-26-19-12-6-4-10-17(19)25-22(26)15-8-2-3-9-16(15)23/h2-13H,14H2,1H3,(H,24,27)