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The asymmetric unit of the title compound, C 32 H 38 N 2 O 5 ·2C 2 H 6 O, contains one main mol­ecule and two solvent mol­ecules, which inter­act  via  inter­molecular O—H⋯O hydrogen bonds. The piperazine ring adopts a chair conformation. The crystal packing exhibits weak inter­molecular C—H⋯O hydrogen bonds and voids of 31 Å 3 .

(E)-1-{4-[Bis(4-methoxyphenyl)methyl]piperazin-1-yl}-3-(3,4-diethoxyphenyl)prop-2-en-1-one ethanol disolvate