Name |
8-(2-Chlorobenzyl)-3-(m-tolyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one
|
Molecular Formula |
C21H22ClN3O
|
Molecular Weight |
367.9
|
Smiles |
Cc1cccc(C2=NC3(CCN(Cc4ccccc4Cl)CC3)NC2=O)c1
|
Cc1cccc(C2=NC3(CCN(Cc4ccccc4Cl)CC3)NC2=O)c1
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