| Name |
1-[2-[4-(2-Pyridinylamino)phenoxy]-3-pyridinyl]-3-piperidinemethanol
|
| Molecular Formula |
C22H24N4O2
|
| Molecular Weight |
376.5
|
| Smiles |
OCC1CCCN(c2cccnc2Oc2ccc(Nc3ccccn3)cc2)C1
|
OCC1CCCN(c2cccnc2Oc2ccc(Nc3ccccn3)cc2)C1
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