| Name |
N-(3-methylphenyl)-3-{octahydrocyclopenta[c]pyrrol-2-yl}azetidine-1-carboxamide
|
| Molecular Formula |
C18H25N3O
|
| Molecular Weight |
299.4
|
| Smiles |
Cc1cccc(NC(=O)N2CC(N3CC4CCCC4C3)C2)c1
|
Cc1cccc(NC(=O)N2CC(N3CC4CCCC4C3)C2)c1
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