Basic Information |
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| Product Name： | 2-([(3-CHLOROPHENYL)METHYL]AMINO)-1-(4-METHYLPIPERAZIN-1-YL)ETHAN-1-ONE |
| English Synonyms： | 2-([(3-CHLOROPHENYL)METHYL]AMINO)-1-(4-METHYLPIPERAZIN-1-YL)ETHAN-1-ONE |
| MDL Number.： | MFCD17020426 |
| H bond acceptor： | 4 |
| H bond donor： | 1 |
| Smile： | CN1CCN(CC1)C(=O)CNCc2cccc(c2)Cl |
| InChi： | InChI=1S/C14H20ClN3O/c1-17-5-7-18(8-6-17)14(19)11-16-10-12-3-2-4-13(15)9-12/h2-4,9,16H,5-8,10-11H2,1H3 |
| InChiKey： | InChIKey=QYEFJLKMCQBQFD-UHFFFAOYSA-N |
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中文版![2-([(3-CHLOROPHENYL)METHYL]AMINO)-1-(4-METHYLPIPERAZIN-1-YL)ETHAN-1-ONE](http://www.chemcd.com/createImage?smile=CN1CCN%28CC1%29C%28%3DO%29CNCc2cccc%28c2%29Cl&size=web.jpg)