Basic Information |
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| Product Name： | 2-[4-(4-METHOXYPHENYL)PIPERAZINO]-1-PHENYL-1-ETHANONE OXIME |
| English Synonyms： | 2-[4-(4-METHOXYPHENYL)PIPERAZINO]-1-PHENYL-1-ETHANONE OXIME |
| MDL Number.： | MFCD00141069 |
| H bond acceptor： | 5 |
| H bond donor： | 1 |
| Smile： | COc1ccc(cc1)N2CCN(CC2)C/C(=N\O)/c3ccccc3 |
| InChi： | InChI=1S/C19H23N3O2/c1-24-18-9-7-17(8-10-18)22-13-11-21(12-14-22)15-19(20-23)16-5-3-2-4-6-16/h2-10,23H,11-15H2,1H3/b20-19+ |
| InChiKey： | InChIKey=KDVQSRCLTZEPEN-FMQUCBEESA-N |
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中文版![2-[4-(4-METHOXYPHENYL)PIPERAZINO]-1-PHENYL-1-ETHANONE OXIME](http://www.chemcd.com/createImage?smile=COc1ccc%28cc1%29N2CCN%28CC2%29C%2FC%28%3DN%5CO%29%2Fc3ccccc3&size=web.jpg)