Name |
N-(2-{[3-(acetylamino)phenyl]amino}-2-oxoethyl)-4-(4-chlorophenyl)piperazine-1-carboxamide
|
Molecular Formula |
C21H24ClN5O3
|
Molecular Weight |
429.9
|
Smiles |
CC(=O)Nc1cccc(NC(=O)CNC(=O)N2CCN(c3ccc(Cl)cc3)CC2)c1
|
CC(=O)Nc1cccc(NC(=O)CNC(=O)N2CCN(c3ccc(Cl)cc3)CC2)c1
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