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| IUPAC Name: | 2-chloro-N-(1-methylpiperidin-4-yl)acetamide |
| Description: | 2-Chloro-N-(1-methylpiperidin-4-yl)acetamide (cas# 1096305-49-5) has the potential to improve the profile of anticancer drugs for precision medicine by mimicking genetic mutations. |
| Molecular Weight: | 190.67 |
| Molecular Formula: | C8H15N2OCl |
| Canonical SMILES: | CN1CCC(CC1)NC(=O)CCl |
| InChI: | InChI=1S/C8H15ClN2O/c1-11-4-2-7(3-5-11)10-8(12)6-9/h7H,2-6H2,1H3,(H,10,12) |
| InChI Key: | DUZHOMGDQYIRID-UHFFFAOYSA-N |
| References: | Roberti, M., et al. Eur. J. Med. Chem. 165, 80 (2019). |
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N-((4-Oxo-1-phenyl-4,7-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl)acetamide
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