Abstract
The title compound, C(29)H(31)NO(2), is a multi-substituted piperidine derivative in which the piperidine ring adopts a chair conformation. Inter-molecular C-H⋯O hydrogen bonds as well as C-H⋯π inter-actions are observed in the crystal, leading to the formation of inversion dimers and chains, respectively. The inter-molecular inter-actions were qu-anti-fied and analysed using Hirshfeld surface analysis, revealing that H⋯H inter-actions contribute the most (70.5%) to the crystal packing.