In the mol-ecule of the title compound, C(17)H(18)N(2)O(2), the piperidine ring adopts a half-chair form. The two benzene rings are individually planar and make a dihedral angle of 53.90°. The crystal structure is stabilized by inter-molecular N-H⋯N hydrogen bonds and π-π stacking inter-actions (centroid-centroid distance = 3.962 Å).

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http://www.ncbi.nlm.nih.gov/pmc/articles/PMC2977739PMC
http://dx.doi.org/10.1107/S1600536809013415DOI Listing

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