Name |
2-(3-Methylphenyl)-1-(3-{octahydrocyclopenta[c]pyrrol-2-yl}azetidin-1-yl)ethan-1-one
|
Molecular Formula |
C19H26N2O
|
Molecular Weight |
298.4
|
Smiles |
Cc1cccc(CC(=O)N2CC(N3CC4CCCC4C3)C2)c1
|
Cc1cccc(CC(=O)N2CC(N3CC4CCCC4C3)C2)c1
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