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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)CCc1ccccc1)CC(C)C)Cc1ncccc1 Canonical SMILES: CC(CN1C(=O)N(C(=O)C21CCN(CC2)CCc1ccccc1)Cc1ccccn1)C InChI: InChI=1S/C25H32N4O2/c1-20(2)18-29-24(31)28(19-22-10-6-7-14-26-22)23(30)25(29)12-16-27(17-13-25)15-11-21-8-4-3-5-9-21/h3-10,14,20H,11-13,15-19H2,1-2H3 InChIKey: HSSZWLTXIMZIET-UHFFFAOYSA-N
CBID:520732 http://www.chembase.cn/molecule-520732.html