Basic Information |
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| Product Name： | 2-(4-PHENYL-1-PIPERAZINYL)-N-[2-(TRIFLUOROMETHOXY)PHENYL]ACETAMIDE |
| English Synonyms： | 2-(4-PHENYL-1-PIPERAZINYL)-N-[2-(TRIFLUOROMETHOXY)PHENYL]ACETAMIDE |
| MDL Number.： | MFCD17011558 |
| H bond acceptor： | 5 |
| H bond donor： | 1 |
| Smile： | c1ccc(cc1)N2CCN(CC2)CC(=O)Nc3ccccc3OC(F)(F)F |
| InChi： | InChI=1S/C19H20F3N3O2/c20-19(21,22)27-17-9-5-4-8-16(17)23-18(26)14-24-10-12-25(13-11-24)15-6-2-1-3-7-15/h1-9H,10-14H2,(H,23,26) |
| InChiKey： | InChIKey=AAPZCYXLDFKVND-UHFFFAOYSA-N |
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中文版![2-(4-PHENYL-1-PIPERAZINYL)-N-[2-(TRIFLUOROMETHOXY)PHENYL]ACETAMIDE](http://www.chemcd.com/createImage?smile=c1ccc%28cc1%29N2CCN%28CC2%29CC%28%3DO%29Nc3ccccc3OC%28F%29%28F%29F&size=web.jpg)