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1-(4,5,6,7-Tetra­hydro­thieno[3,2-c]pyridin-5-yl)-2-{4-[3-(trifluoro­meth­yl)phen­yl]piperazin-1-yl}ethanone

In the title mol­ecule, C(20)H(22)F(3)N(3)OS, the piperazine ring has a chair conformation, and the N—C(=O)—C—N torsion angle is −59.42 (14)°. In the crystal, weak C—H⋯O and C—H⋯π inter­actions link the mol­ecules into layers parallel to (101).

Detalles Bibliográficos
Autores principales: Zhi, Shuang, Zheng, Guo, Liu, Ying, Liu, Deng-Ke
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3344441/
https://www.ncbi.nlm.nih.gov/pubmed/22590203
http://dx.doi.org/10.1107/S1600536812013591