Abstract
In the title molecule, C29H32N2O3, the piperazine ring has a chair conformation. The amide N atom is almost planar (bond angle sum = 359.5°), whereas the other N atom is clearly pyramidal (bond angle sum = 330.4°). The dihedral angle between the methoxybenzene rings is 81.29 (16)°. In the crystal, molecules are linked by C—H⋯O hydrogen bonds.
Highlights
In the title molecule, C29H32N2O3, the piperazine ring has a chair conformation
Molecules are linked by C—H O hydrogen bonds
Many compounds containing a cinnamoyl moiety have drawn much attention owing to their significant pharacological properties such as antimicrobial, anticancer and neuroprotective activities (Shi et al, 2005; Qian et al, 2010)
Summary
Refinement a School of Chemistry and Chemical Engineering, Southeast University, Sipailou No.. Nanjing, Nanjing 210096, People’s Republic of China, and bSchool of Pharmacy, Nanjing Medical University, Hanzhong Road No.140. Nanjing, Nanjing 210029, People’s Republic of China. R factor = 0.061; wR factor = 0.189; data-to-parameter ratio = 15.3. C29H32N2O3, the piperazine ring has a chair conformation. The amide N atom is almost planar (bond angle sum = 359.5 ), whereas the other N atom is clearly pyramidal (bond angle sum = 330.4 ). The dihedral angle between the methoxybenzene rings is 81.29 (16). Molecules are linked by C—H O hydrogen bonds
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