Basic Information |
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| Product Name： | METHYL 2-[[2-[4-(1-ADAMANTYL)PIPERAZIN-1-YL]ACETYL]AMINO]BENZOATE |
| English Synonyms： | METHYL 2-[[2-[4-(1-ADAMANTYL)PIPERAZIN-1-YL]ACETYL]AMINO]BENZOATE |
| MDL Number.： | MFCD02042338 |
| H bond acceptor： | 6 |
| H bond donor： | 1 |
| Smile： | COC(=O)c1ccccc1NC(=O)CN2CCN(CC2)[C@@]34C[C@H]5C[C@@H](C3)C[C@H](C5)C4 |
| InChi： | InChI=1S/C24H33N3O3/c1-30-23(29)20-4-2-3-5-21(20)25-22(28)16-26-6-8-27(9-7-26)24-13-17-10-18(14-24)12-19(11-17)15-24/h2-5,17-19H,6-16H2,1H3,(H,25,28)/t17-,18+,19-,24- |
| InChiKey： | InChIKey=JLRFZNYTHZAEKY-PCFUMONKSA-N |
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中文版![METHYL 2-[[2-[4-(1-ADAMANTYL)PIPERAZIN-1-YL]ACETYL]AMINO]BENZOATE](http://www.chemcd.com/createImage?smile=COC%28%3DO%29c1ccccc1NC%28%3DO%29CN2CCN%28CC2%29%5BC%40%40%5D34C%5BC%40H%5D5C%5BC%40%40H%5D%28C3%29C%5BC%40H%5D%28C5%29C4&size=web.jpg)