Name |
2,2-dimethyl-N-[1-(quinolin-2-yl)piperidin-3-yl]propanamide
|
Molecular Formula |
C19H25N3O
|
Molecular Weight |
311.4
|
Smiles |
CC(C)(C)C(=O)NC1CCCN(c2ccc3ccccc3n2)C1
|
CC(C)(C)C(=O)NC1CCCN(c2ccc3ccccc3n2)C1
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