Name |
N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]prop-2-enamide
|
Molecular Formula |
C16H22N2O
|
Molecular Weight |
258.36
|
Smiles |
C=CC(=O)N(C)Cc1ccc(N2CCCCC2)cc1
|
C=CC(=O)N(C)Cc1ccc(N2CCCCC2)cc1
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