Abstract
In the title molecule, 3-(3,5-dimethylpiperidino)-1-(4-chlorophenyl)-2,5-pyrrolidinedione (1), the N-(p-chlorophenyl) substituent is rotated by 68.8 o relative to the succinimide plane. The piperidinyl ring has a chair conformation with all substituents in equatorial positions; the conformation around the piperidino-succinimide C-N bond is staggered. Crystallization in P2 1 /c with a=8.804, b=6.472, c=29.075A, β=94.75°, Z=4, T=153K, R=0.052
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