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SMILES: C(C1N(Cc2ccc(cc2)OCC)CCNC1=O)C(=O)N(Cc1ncccc1)C Canonical SMILES: CCOc1ccc(cc1)CN1CCNC(=O)C1CC(=O)N(Cc1ccccn1)C InChI: InChI=1S/C22H28N4O3/c1-3-29-19-9-7-17(8-10-19)15-26-13-12-24-22(28)20(26)14-21(27)25(2)16-18-6-4-5-11-23-18/h4-11,20H,3,12-16H2,1-2H3,(H,24,28) InChIKey: NMGSFHXSIAWVCW-UHFFFAOYSA-N
CBID:822282 http://www.chembase.cn/molecule-822282.html