| Name |
N-({1-[(2-chlorophenyl)methyl]piperidin-4-yl}methyl)-4-(dimethylamino)but-2-enamide
|
| Molecular Formula |
C19H28ClN3O
|
| Molecular Weight |
349.9
|
| Smiles |
CN(C)CC=CC(=O)NCC1CCN(Cc2ccccc2Cl)CC1
|
CN(C)CC=CC(=O)NCC1CCN(Cc2ccccc2Cl)CC1
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