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In the title compound, C 35 H 31 NO 5 , the piperidine ring has an envelope conformation, with the phenyl-substituted C atom adjacent to the methyl­ene C atom as the flap. This flap atom deviates by 0.633 (2) Å from the mean plane of the other five essentially coplanar atoms in the ring (r.m.s. deviation = 0.044 Å). Intra­molecular C—H⋯O hydrogen bonds form  S (7) and  S (9) ring motifs. In the crystal, mol­ecules are linked by pairs of C—H⋯O hydrogen bonds, forming inversion dimers with  R   2   2 (16) loops.

Isopropyl 1-benzoyl-4-benzoyloxy-2,6-diphenyl-1,2,3,6-tetrahydropyridine-3-carboxylate