t-3-Ethyl-r-2,c-6-bis-(2-fur-yl)piperidin-4-one

Acta Crystallogr Sect E Struct Rep Online. 2007 Dec 6;64(Pt 1):o59. doi: 10.1107/S1600536807062204.

Abstract

In the title mol-ecule, C(15)H(17)NO(3), the piperidine ring adopts a chair conformation. The dihedral angle between the two furyl rings is 72.4 (1)°. The ethyl group and the furyl rings have equatorial orientations. Mol-ecules are linked by N-H⋯O hydrogen bonds.