| Name |
N1-(3-acetamidophenyl)-N2-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(4-(dimethylamino)phenyl)ethyl)oxalamide
|
| Molecular Formula |
C29H33N5O3
|
| Molecular Weight |
499.6
|
| Smiles |
CC(=O)Nc1cccc(NC(=O)C(=O)NCC(c2ccc(N(C)C)cc2)N2CCc3ccccc3C2)c1
|
CC(=O)Nc1cccc(NC(=O)C(=O)NCC(c2ccc(N(C)C)cc2)N2CCc3ccccc3C2)c1
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