Name |
N-[4-[[3-[3-(Phenylmethyl)-1-piperidinyl]-2-pyrazinyl]oxy]phenyl]-2-pyridinamine
|
Molecular Formula |
C27H27N5O
|
Molecular Weight |
437.5
|
Smiles |
c1ccc(CC2CCCN(c3nccnc3Oc3ccc(Nc4ccccn4)cc3)C2)cc1
|
c1ccc(CC2CCCN(c3nccnc3Oc3ccc(Nc4ccccn4)cc3)C2)cc1
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