| Name |
1-[3-[4-(2-Pyridinylcarbonyl)phenoxy]-2-pyrazinyl]-4-piperidinecarbonitrile
|
| Molecular Formula |
C22H19N5O2
|
| Molecular Weight |
385.4
|
| Smiles |
N#CC1CCN(c2nccnc2Oc2ccc(C(=O)c3ccccn3)cc2)CC1
|
N#CC1CCN(c2nccnc2Oc2ccc(C(=O)c3ccccn3)cc2)CC1
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