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SMILES: C12(C(=O)Nc3c(N1)cccc3)CCN(Cc1c(ccc(c1)C)C)CC2 Canonical SMILES: Cc1ccc(c(c1)CN1CCC2(CC1)Nc1ccccc1NC2=O)C InChI: InChI=1S/C21H25N3O/c1-15-7-8-16(2)17(13-15)14-24-11-9-21(10-12-24)20(25)22-18-5-3-4-6-19(18)23-21/h3-8,13,23H,9-12,14H2,1-2H3,(H,22,25) InChIKey: ALTVLRJYLHTWNX-UHFFFAOYSA-N
CBID:494029 http://www.chembase.cn/molecule-494029.html