1-(4-Fluoro­benz­yl)-2-(pyridin-2-yl)-1H-benzimidazole

In the title compound, C₁₉H₁₄FN₃, the dihedral angles between the benzimidazole unit (r.m.s. deviation= 0.017 Å) and the pyridine and benzene rings are 24.46 (4) and 81.87 (3)°, respectively. In the crystal, mol­ecules are stacked along the a-axis direction by C—H...π inter­actions.