| Name |
N-benzyl-2-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]acetamide
|
| Molecular Formula |
C22H23ClN4O
|
| Molecular Weight |
394.9
|
| Smiles |
O=C(CN1CCN(c2ccnc3cc(Cl)ccc23)CC1)NCc1ccccc1
|
O=C(CN1CCN(c2ccnc3cc(Cl)ccc23)CC1)NCc1ccccc1
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