Name |
2-(4-chlorophenoxy)-2-methyl-N-{[1-(2-methylpyridin-4-yl)piperidin-4-yl]methyl}propanamide
|
Molecular Formula |
C22H28ClN3O2
|
Molecular Weight |
401.9
|
Smiles |
Cc1cc(N2CCC(CNC(=O)C(C)(C)Oc3ccc(Cl)cc3)CC2)ccn1
|
Cc1cc(N2CCC(CNC(=O)C(C)(C)Oc3ccc(Cl)cc3)CC2)ccn1
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