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In the title compound, C24H25N3, the benzimidazole ring system is essentially planar, with an r.m.s. deviation of 0.017 Å, and forms dihedral angles of 7.81 (5) and 87.61 (4)° with the pyridine and benzene rings, respectively. An intra­molecular C—H...N hydrogen bond is observed. In the crystal, mol­ecules are stacked along the a axis by weak C—H...π inter­actions.
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