| Name |
N1-cycloheptyl-N2-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)oxalamide
|
| Molecular Formula |
C21H31N3O2
|
| Molecular Weight |
357.5
|
| Smiles |
CN1CCCc2cc(CCNC(=O)C(=O)NC3CCCCCC3)ccc21
|
CN1CCCc2cc(CCNC(=O)C(=O)NC3CCCCCC3)ccc21
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