organic compounds
Open access
In the title compound, C26H37N5OS, the piperazine ring adopts a chair conformation. The triazole ring forms dihedral angles of 67.85 (9) and 59.41 (9)° with the piperazine and benzene rings, respectively, resulting in an approximate V-shaped conformation for the molecule. An intramolecular C—HO hydrogen bond generates an S(6) ring motif. The crystal structure features C—Hπ interactions, producing a two-dimensional supramolecular architecture.