Name |
N-(1-benzyl-4-piperidyl)-1-(6-chloro-3-pyridazinyl)-4-piperidinecarboxamide
|
Molecular Formula |
C22H28ClN5O
|
Molecular Weight |
413.9
|
Smiles |
O=C(NC1CCN(Cc2ccccc2)CC1)C1CCN(c2ccc(Cl)nn2)CC1
|
O=C(NC1CCN(Cc2ccccc2)CC1)C1CCN(c2ccc(Cl)nn2)CC1
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