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SMILES: N1(C(=O)CC(C(=O)N2CCN(c3c(OC)cccc3)CC2)C1)C1CC1 Canonical SMILES: COc1ccccc1N1CCN(CC1)C(=O)C1CC(=O)N(C1)C1CC1 InChI: InChI=1S/C19H25N3O3/c1-25-17-5-3-2-4-16(17)20-8-10-21(11-9-20)19(24)14-12-18(23)22(13-14)15-6-7-15/h2-5,14-15H,6-13H2,1H3 InChIKey: PDCGAWLAAGBGJW-UHFFFAOYSA-N
CBID:849967 http://www.chembase.cn/molecule-849967.html