| Name |
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)cyclopentanecarboxamide
|
| Molecular Formula |
C22H24N2O2
|
| Molecular Weight |
348.4
|
| Smiles |
O=C(Nc1ccc2c(c1)N(C(=O)c1ccccc1)CCC2)C1CCCC1
|
O=C(Nc1ccc2c(c1)N(C(=O)c1ccccc1)CCC2)C1CCCC1
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