| Name |
N-[4-[[3-(4-Methoxy-1-piperidinyl)-2-pyridinyl]oxy]phenyl]-2-pyridinamine
|
| Molecular Formula |
C22H24N4O2
|
| Molecular Weight |
376.5
|
| Smiles |
COC1CCN(c2cccnc2Oc2ccc(Nc3ccccn3)cc2)CC1
|
COC1CCN(c2cccnc2Oc2ccc(Nc3ccccn3)cc2)CC1
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