Name |
N-(2-chlorobenzyl)-N'-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-pyridin-3-ylethyl]ethanediamide
|
Molecular Formula |
C25H25ClN4O2
|
Molecular Weight |
448.9
|
Smiles |
O=C(NCc1ccccc1Cl)C(=O)NCC(c1cccnc1)N1CCc2ccccc2C1
|
O=C(NCc1ccccc1Cl)C(=O)NCC(c1cccnc1)N1CCc2ccccc2C1
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