Name |
N-[1-(6-chloroquinolin-2-yl)piperidin-3-yl]cyclopropanecarboxamide
|
Molecular Formula |
C18H20ClN3O
|
Molecular Weight |
329.8
|
Smiles |
O=C(NC1CCCN(c2ccc3cc(Cl)ccc3n2)C1)C1CC1
|
O=C(NC1CCCN(c2ccc3cc(Cl)ccc3n2)C1)C1CC1
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