Basic Information |
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| Product Name： | 2-(4-[2-(2-CHLOROPHENYL)ACETYL]PIPERAZIN-1-YL)ACETONITRILE |
| English Synonyms： | 2-(4-[2-(2-CHLOROPHENYL)ACETYL]PIPERAZIN-1-YL)ACETONITRILE |
| MDL Number.： | MFCD18145626 |
| H bond acceptor： | 4 |
| H bond donor： | 0 |
| Smile： | c1ccc(c(c1)CC(=O)N2CCN(CC2)CC#N)Cl |
| InChi： | InChI=1S/C14H16ClN3O/c15-13-4-2-1-3-12(13)11-14(19)18-9-7-17(6-5-16)8-10-18/h1-4H,6-11H2 |
| InChiKey： | InChIKey=RDNFIAKHOGUTPL-UHFFFAOYSA-N |
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中文版![2-(4-[2-(2-CHLOROPHENYL)ACETYL]PIPERAZIN-1-YL)ACETONITRILE](http://www.chemcd.com/createImage?smile=c1ccc%28c%28c1%29CC%28%3DO%29N2CCN%28CC2%29CC%23N%29Cl&size=web.jpg)