Name |
N-[(2,2-Diphenylcyclopropyl)methyl]-1-piperidinepropanamide
|
Molecular Formula |
C24H30N2O
|
Molecular Weight |
362.5
|
Smiles |
O=C(CCN1CCCCC1)NCC1CC1(c1ccccc1)c1ccccc1
|
O=C(CCN1CCCCC1)NCC1CC1(c1ccccc1)c1ccccc1
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