Name |
2-{[1,1'-Biphenyl]-4-yloxy}-1-(3-{octahydrocyclopenta[c]pyrrol-2-yl}azetidin-1-yl)ethan-1-one
|
Molecular Formula |
C24H28N2O2
|
Molecular Weight |
376.5
|
Smiles |
O=C(COc1ccc(-c2ccccc2)cc1)N1CC(N2CC3CCCC3C2)C1
|
O=C(COc1ccc(-c2ccccc2)cc1)N1CC(N2CC3CCCC3C2)C1
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