Name |
N1-cyclohexyl-N2-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(1-methyl-1H-pyrrol-2-yl)ethyl)oxalamide
|
Molecular Formula |
C24H32N4O2
|
Molecular Weight |
408.5
|
Smiles |
Cn1cccc1C(CNC(=O)C(=O)NC1CCCCC1)N1CCc2ccccc2C1
|
Cn1cccc1C(CNC(=O)C(=O)NC1CCCCC1)N1CCc2ccccc2C1
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