Basic Information |
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| Product Name： | N-[(4-CHLOROPHENYL)METHYL]-2-(2-METHYLPIPERAZIN-1-YL)ACETAMIDE |
| English Synonyms： | N-[(4-CHLOROPHENYL)METHYL]-2-(2-METHYLPIPERAZIN-1-YL)ACETAMIDE |
| MDL Number.： | MFCD17111105 |
| H bond acceptor： | 4 |
| H bond donor： | 2 |
| Smile： | CC1CNCCN1CC(=O)NCc2ccc(cc2)Cl |
| InChi： | InChI=1S/C14H20ClN3O/c1-11-8-16-6-7-18(11)10-14(19)17-9-12-2-4-13(15)5-3-12/h2-5,11,16H,6-10H2,1H3,(H,17,19) |
| InChiKey： | InChIKey=KPRULEQUFZHYHU-UHFFFAOYSA-N |
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