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In the title compound, C 16 H 21 N 3 O 3 , the piperazine ring adopts a chair conformation, with its N—C bonds in pseudo-equatorial orientations. In the crystal, mol­ecules are linked by O—H⋯N hydrogen bonds, generating  C (5) chains propagating in [101]. Weak aromatic π–π stacking inter­actions also occur [centroid–centroid separation = 3.899 (1) Å].

N-{2-[4-(2-Hydroxyethyl)piperazin-1-yl]ethyl}phthalimide