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SMILES: n1(c2c(c(c1C)CC(=O)NCC(=C)C)C(=O)CCC2)Cc1ccccc1 Canonical SMILES: CC(=C)CNC(=O)Cc1c(C)n(c2c1C(=O)CCC2)Cc1ccccc1 InChI: InChI=1S/C22H26N2O2/c1-15(2)13-23-21(26)12-18-16(3)24(14-17-8-5-4-6-9-17)19-10-7-11-20(25)22(18)19/h4-6,8-9H,1,7,10-14H2,2-3H3,(H,23,26) InChIKey: PGHLTNBNZMITGY-UHFFFAOYSA-N
CBID:470785 http://www.chembase.cn/molecule-470785.html