| Name |
(E)-3-(2-chlorophenyl)-1-(4-(((3,5-dimethoxybenzyl)oxy)methyl)piperidin-1-yl)prop-2-en-1-one
|
| Molecular Formula |
C24H28ClNO4
|
| Molecular Weight |
429.9
|
| Smiles |
COc1cc(COCC2CCN(C(=O)C=Cc3ccccc3Cl)CC2)cc(OC)c1
|
COc1cc(COCC2CCN(C(=O)C=Cc3ccccc3Cl)CC2)cc(OC)c1
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