| Name |
2-(4-chlorophenoxy)-2-methyl-N-[1-(5,6,7,8-tetrahydrocinnolin-3-yl)piperidin-4-yl]propanamide
|
| Molecular Formula |
C23H29ClN4O2
|
| Molecular Weight |
429.0
|
| Smiles |
CC(C)(Oc1ccc(Cl)cc1)C(=O)NC1CCN(c2cc3c(nn2)CCCC3)CC1
|
CC(C)(Oc1ccc(Cl)cc1)C(=O)NC1CCN(c2cc3c(nn2)CCCC3)CC1
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