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SMILES: N1(C(=O)CCCC1)CC(=O)N1CCC2(CC(CN(C2)C)c2ccccc2)CC1 Canonical SMILES: CN1CC(CC2(C1)CCN(CC2)C(=O)CN1CCCCC1=O)c1ccccc1 InChI: InChI=1S/C23H33N3O2/c1-24-16-20(19-7-3-2-4-8-19)15-23(18-24)10-13-25(14-11-23)22(28)17-26-12-6-5-9-21(26)27/h2-4,7-8,20H,5-6,9-18H2,1H3 InChIKey: XAWKPIFFVJGQJR-UHFFFAOYSA-N
CBID:460248 http://www.chembase.cn/molecule-460248.html