Name |
1-[2-[4-(2-Pyridinylamino)phenoxy]-3-pyridinyl]-3-piperidinol
|
Molecular Formula |
C21H22N4O2
|
Molecular Weight |
362.4
|
Smiles |
OC1CCCN(c2cccnc2Oc2ccc(Nc3ccccn3)cc2)C1
|
OC1CCCN(c2cccnc2Oc2ccc(Nc3ccccn3)cc2)C1
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