Name |
N-[(4-chlorophenyl)methyl]-3-[4-(piperidin-1-yl)-[1,2,4]triazolo[4,3-a]quinoxalin-1-yl]propanamide
|
Molecular Formula |
C24H25ClN6O
|
Molecular Weight |
448.9
|
Smiles |
O=C(CCc1nnc2c(N3CCCCC3)nc3ccccc3n12)NCc1ccc(Cl)cc1
|
O=C(CCc1nnc2c(N3CCCCC3)nc3ccccc3n12)NCc1ccc(Cl)cc1
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