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SMILES: N1(C(=O)CCC1C)c1ccc(N2CCC(NC(C(C)C)C)CC2)cc1 Canonical SMILES: CC(C(NC1CCN(CC1)c1ccc(cc1)N1C(C)CCC1=O)C)C InChI: InChI=1S/C21H33N3O/c1-15(2)17(4)22-18-11-13-23(14-12-18)19-6-8-20(9-7-19)24-16(3)5-10-21(24)25/h6-9,15-18,22H,5,10-14H2,1-4H3 InChIKey: XLGRDSGJCNCQGY-UHFFFAOYSA-N
CBID:321755 http://www.chembase.cn/molecule-321755.html