Name |
N-(2-chlorophenyl)-N'-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-piperidin-1-ylethyl]ethanediamide
|
Molecular Formula |
C25H31ClN4O2
|
Molecular Weight |
455.0
|
Smiles |
CN1CCCc2cc(C(CNC(=O)C(=O)Nc3ccccc3Cl)N3CCCCC3)ccc21
|
CN1CCCc2cc(C(CNC(=O)C(=O)Nc3ccccc3Cl)N3CCCCC3)ccc21
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