Name |
2-(4-chlorophenoxy)-N-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl)acetamide
|
Molecular Formula |
C25H32ClN3O2
|
Molecular Weight |
442.0
|
Smiles |
CN1CCCc2cc(C(CNC(=O)COc3ccc(Cl)cc3)N3CCCCC3)ccc21
|
CN1CCCc2cc(C(CNC(=O)COc3ccc(Cl)cc3)N3CCCCC3)ccc21
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