Name |
4-(1-{3'-Chloro-[1,1'-biphenyl]-4-carbonyl}azetidin-3-yl)piperazin-2-one
|
Molecular Formula |
C20H20ClN3O2
|
Molecular Weight |
369.8
|
Smiles |
O=C1CN(C2CN(C(=O)c3ccc(-c4cccc(Cl)c4)cc3)C2)CCN1
|
O=C1CN(C2CN(C(=O)c3ccc(-c4cccc(Cl)c4)cc3)C2)CCN1
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