| Name |
2-(4-chlorophenoxy)-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)acetamide
|
| Molecular Formula |
C15H14ClN3O2
|
| Molecular Weight |
303.74
|
| Smiles |
O=C(COc1ccc(Cl)cc1)Nc1ncnc2c1CCC2
|
O=C(COc1ccc(Cl)cc1)Nc1ncnc2c1CCC2
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