| Name |
N-({4-[(1R,6R)-7-azabicyclo[4.2.0]octane-7-carbonyl]phenyl}methyl)prop-2-enamide
|
| Molecular Formula |
C18H22N2O2
|
| Molecular Weight |
298.4
|
| Smiles |
C=CC(=O)NCc1ccc(C(=O)N2CC3CCCCC32)cc1
|
C=CC(=O)NCc1ccc(C(=O)N2CC3CCCCC32)cc1
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