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SMILES: N1(C(=O)C(N2C(=O)CCC2)C)CC(c2ccccc2)(c2ccccc2)CCC1 Canonical SMILES: O=C(C(N1CCCC1=O)C)N1CCCC(C1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C24H28N2O2/c1-19(26-17-8-14-22(26)27)23(28)25-16-9-15-24(18-25,20-10-4-2-5-11-20)21-12-6-3-7-13-21/h2-7,10-13,19H,8-9,14-18H2,1H3 InChIKey: GTLBZJGCFPUWCU-UHFFFAOYSA-N
CBID:766032 http://www.chembase.cn/molecule-766032.html