(E)-1-{4-[Bis(4-bromo­phen­yl)meth­yl]piperazin-1-yl}-3-(4-eth­oxy-3-meth­oxy­phen­yl)prop-2-en-1-one

In the title mol­ecule, C₂₉H₃₀Br₂N₂O₃, the piperazine ring has a chair conformation and the C=C double bond has an E conformation. The dihedral angle between the bromo­benzene rings is 79.1 (3)°. In the crystal, mol­ecules are linked through C—H...O and C—H...Br hydrogen bonds.