Name |
1-[3-[4-(2-Pyridinylamino)phenoxy]-2-pyrazinyl]-4-piperidinol
|
Molecular Formula |
C20H21N5O2
|
Molecular Weight |
363.4
|
Smiles |
OC1CCN(c2nccnc2Oc2ccc(Nc3ccccn3)cc2)CC1
|
OC1CCN(c2nccnc2Oc2ccc(Nc3ccccn3)cc2)CC1
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