Name |
4-(2-{[(4-Methylpyridin-3-yl)methyl]amino}phenoxy)azetidin-2-one
|
Molecular Formula |
C16H17N3O2
|
Molecular Weight |
283.32
|
Smiles |
Cc1ccncc1CNc1ccccc1OC1CC(=O)N1
|
Cc1ccncc1CNc1ccccc1OC1CC(=O)N1
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