Name |
2-{[1-(5-Chloropyrimidin-2-yl)piperidin-4-yl]methyl}-2,3,5,6,7,8-hexahydrocinnolin-3-one
|
Molecular Formula |
C18H22ClN5O
|
Molecular Weight |
359.9
|
Smiles |
O=c1cc2c(nn1CC1CCN(c3ncc(Cl)cn3)CC1)CCCC2
|
O=c1cc2c(nn1CC1CCN(c3ncc(Cl)cn3)CC1)CCCC2
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