| Name |
4-(4-chlorophenyl)-N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]piperazine-1-carboxamide
|
| Molecular Formula |
C22H25ClN4O2
|
| Molecular Weight |
412.9
|
| Smiles |
O=C(CNC(=O)N1CCN(c2ccc(Cl)cc2)CC1)N1CCc2ccccc2C1
|
O=C(CNC(=O)N1CCN(c2ccc(Cl)cc2)CC1)N1CCc2ccccc2C1
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