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SMILES: c1(n(ccn1)CCCNC(=O)c1cnc(N2CCC(CC2)O)cc1)C(C)C Canonical SMILES: OC1CCN(CC1)c1ccc(cn1)C(=O)NCCCn1ccnc1C(C)C InChI: InChI=1S/C20H29N5O2/c1-15(2)19-21-9-13-25(19)10-3-8-22-20(27)16-4-5-18(23-14-16)24-11-6-17(26)7-12-24/h4-5,9,13-15,17,26H,3,6-8,10-12H2,1-2H3,(H,22,27) InChIKey: CPRLWXUSOMKRPW-UHFFFAOYSA-N
CBID:321946 http://www.chembase.cn/molecule-321946.html