The title compound, C₂₄H₂₂N₄, lies about an inversion
centre which is at the centre of the 1,4-disubstituted
benzene ring. Intermolecular N--H..-Tπ(pyrrole) interactions
form a two-dimensional hydrogen-bonded network
with shortest N..2(pyrrole centroid) distances of
3.219 (3) and 3.324 (3) A.