Name |
2-phenoxy-N-[1-(pyridin-2-yl)azetidin-3-yl]propanamide
|
Molecular Formula |
C17H19N3O2
|
Molecular Weight |
297.35
|
Smiles |
CC(Oc1ccccc1)C(=O)NC1CN(c2ccccn2)C1
|
CC(Oc1ccccc1)C(=O)NC1CN(c2ccccn2)C1
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