N-(2-Fluoro-benz-yloxy)-1,3,5-trimethyl-2,6-diphenyl-piperidin-4-imine.

In the title compound, C(27)H(29)FN(2)O, the piperidine ring has a twisted boat conformation and all ring substituents occupy equatorial positions. The dihedral angle formed between the phenyl rings is 66.71 (12)°, and the phenyl rings form dihedral angles of 46.60 (13) and 43.75 (13)° with the fluoro-benzene ring, which occupies a position coplanar to the meth-oxy(methyl-idene)amine residue [N-O-C-C torsion angle = -179.5 (2)°]. In the crystal, a complex network of C-H⋯π inter-actions connects the mol-ecules into a three-dimensional architecture.