| Name |
N1-cyclopentyl-N2-(2-(dimethylamino)-2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)oxalamide
|
| Molecular Formula |
C21H32N4O2
|
| Molecular Weight |
372.5
|
| Smiles |
CN1CCCc2cc(C(CNC(=O)C(=O)NC3CCCC3)N(C)C)ccc21
|
CN1CCCc2cc(C(CNC(=O)C(=O)NC3CCCC3)N(C)C)ccc21
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