The title compound, C11H20N2O, is a urea derivative bearing two piperidine moieties in place of the amino groups. The molecule shows approximate non-crystallographic C 2 symmetry. The six-membered rings adopt 1 C 4 and 4 C 1 conformations and their mean planes make a dihedral angle of 35.87 (5)°. In the crystal, intermolecular C—H⋯O contacts connect the molecules into infinite strands along the a axis
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