1-{2-Benzyloxy-2-[4-(morpholin-4-yl)phenyl]ethyl}-1H-benzimidazole

In the title compound, C26H27N3O2, the morpholine ring adopts a chair conformation. The benzene and phenyl rings are inclined to the benzimidazole mean plane by 7.28 (6) and 61.45 (4)°, respectively. In the crystal, pairs of weak C—H...O hydrogen bonds link the molecules into inversion dimers. These dimers are further connected via weak C—H...N hydrogen bonds. A weak C—H...π interaction is also observed.