CC(C)(C)CC1NC(C(=O)Nc2ccn(CC3COC(C)(C)O3)n2)C(c2cccc(Cl)c2)C1(C#N)c1ccc(Cl)cc1
SMILES: CC(C)(C)CC1NC(C(=O)Nc2ccn(CC3COC(C)(C)O3)n2)C(c2cccc(Cl)c2)C1(C#N)c1ccc(Cl)cc1
Fórmula molecular: C32H37Cl2N5O3
Masa molecular: 609.23
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