Name |
N-(3-chlorophenyl)-N'-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-pyrrolidin-1-ylethyl]ethanediamide
|
Molecular Formula |
C24H29ClN4O2
|
Molecular Weight |
441.0
|
Smiles |
CN1CCCc2cc(C(CNC(=O)C(=O)Nc3cccc(Cl)c3)N3CCCC3)ccc21
|
CN1CCCc2cc(C(CNC(=O)C(=O)Nc3cccc(Cl)c3)N3CCCC3)ccc21
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