| Name |
N-(2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl)cyclobutanecarboxamide
|
| Molecular Formula |
C18H21N3O
|
| Molecular Weight |
295.4
|
| Smiles |
O=C(Nc1ccccc1-c1cn2c(n1)CCCC2)C1CCC1
|
O=C(Nc1ccccc1-c1cn2c(n1)CCCC2)C1CCC1
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