Basic Information |
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| Product Name： | 2-[2-(2-OXOPROPYL)PIPERIDIN-1-YL]-N-PROPYLACETAMIDE |
| English Synonyms： | 2-[2-(2-OXOPROPYL)PIPERIDIN-1-YL]-N-PROPYLACETAMIDE |
| MDL Number.： | MFCD22365542 |
| H bond acceptor： | 4 |
| H bond donor： | 1 |
| Smile： | CCCNC(=O)CN1CCCCC1CC(=O)C |
| InChi： | InChI=1S/C13H24N2O2/c1-3-7-14-13(17)10-15-8-5-4-6-12(15)9-11(2)16/h12H,3-10H2,1-2H3,(H,14,17) |
| InChiKey： | InChIKey=XREYOSXKONQDHL-UHFFFAOYSA-N |
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中文版![2-[2-(2-OXOPROPYL)PIPERIDIN-1-YL]-N-PROPYLACETAMIDE](http://www.chemcd.com/createImage?smile=CCCNC%28%3DO%29CN1CCCCC1CC%28%3DO%29C&size=web.jpg)