CC(C)(C)C(=O)NC1CCN(c2ccc3cc(C#N)ccc3n2)C1
Name: product
SMILES: CC(C)(C)C(=O)NC1CCN(c2ccc3cc(C#N)ccc3n2)C1
Molecular formula: C19H22N4O
Molecular weight: 322.18
Fetching from PubChem (queue #279)
Involved in 3 reactions