| Name |
N-(5-chloro-2-methoxyphenyl)-N'-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl]ethanediamide
|
| Molecular Formula |
C26H33ClN4O3
|
| Molecular Weight |
485.0
|
| Smiles |
COc1ccc(Cl)cc1NC(=O)C(=O)NCC(c1ccc2c(c1)CCCN2C)N1CCCCC1
|
COc1ccc(Cl)cc1NC(=O)C(=O)NCC(c1ccc2c(c1)CCCN2C)N1CCCCC1
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