Name |
1-{[1,1'-Biphenyl]-4-carbonyl}-3-{octahydrocyclopenta[c]pyrrol-2-yl}azetidine
|
Molecular Formula |
C23H26N2O
|
Molecular Weight |
346.5
|
Smiles |
O=C(c1ccc(-c2ccccc2)cc1)N1CC(N2CC3CCCC3C2)C1
|
O=C(c1ccc(-c2ccccc2)cc1)N1CC(N2CC3CCCC3C2)C1
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