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SMILES: c1(c(n(nc1)C)C)CN1CCC(C(=O)OCC)(CC1)CCOc1ccccc1 Canonical SMILES: CCOC(=O)C1(CCOc2ccccc2)CCN(CC1)Cc1cnn(c1C)C InChI: InChI=1S/C22H31N3O3/c1-4-27-21(26)22(12-15-28-20-8-6-5-7-9-20)10-13-25(14-11-22)17-19-16-23-24(3)18(19)2/h5-9,16H,4,10-15,17H2,1-3H3 InChIKey: KZDPEMFXJGFSOP-UHFFFAOYSA-N
CBID:429460 http://www.chembase.cn/molecule-429460.html