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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)Cc1cnccc1)CCC(C)C)C(C)C Canonical SMILES: CC(CCN1C(=O)N(C(=O)C21CCN(CC2)Cc1cccnc1)C(C)C)C InChI: InChI=1S/C21H32N4O2/c1-16(2)7-11-24-20(27)25(17(3)4)19(26)21(24)8-12-23(13-9-21)15-18-6-5-10-22-14-18/h5-6,10,14,16-17H,7-9,11-13,15H2,1-4H3 InChIKey: YBJZVMGDSNUIMS-UHFFFAOYSA-N
CBID:482723 http://www.chembase.cn/molecule-482723.html