CCN(CC)C(=O)c1ccc(C(c2cccc(C#N)c2)N2CCNCC2)cc1
SMILES: CCN(CC)C(=O)c1ccc(C(c2cccc(C#N)c2)N2CCNCC2)cc1
Fórmula molecular: C23H28N4O
Masa molecular: 376.23
Participa en 1 reacciones