| Name |
2-[(4-benzylpiperazin-1-yl)methyl]-5,6,7,8-tetrahydrocinnolin-3(2H)-one
|
| Molecular Formula |
C20H26N4O
|
| Molecular Weight |
338.4
|
| Smiles |
O=c1cc2c(nn1CN1CCN(Cc3ccccc3)CC1)CCCC2
|
O=c1cc2c(nn1CN1CCN(Cc3ccccc3)CC1)CCCC2
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