| Name |
N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)cyclopentanecarboxamide
|
| Molecular Formula |
C22H24N2O2
|
| Molecular Weight |
348.4
|
| Smiles |
O=C(Nc1ccc2c(c1)CCC(=O)N2Cc1ccccc1)C1CCCC1
|
O=C(Nc1ccc2c(c1)CCC(=O)N2Cc1ccccc1)C1CCCC1
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