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SMILES: C1(=O)N(CC(c2ccccc2)C)CC2(O1)CCN(CCC(=O)N(C)C)CC2 Canonical SMILES: O=C(N(C)C)CCN1CCC2(CC1)OC(=O)N(C2)CC(c1ccccc1)C InChI: InChI=1S/C21H31N3O3/c1-17(18-7-5-4-6-8-18)15-24-16-21(27-20(24)26)10-13-23(14-11-21)12-9-19(25)22(2)3/h4-8,17H,9-16H2,1-3H3 InChIKey: DNDSAGOSPBMEDI-UHFFFAOYSA-N
CBID:328640 http://www.chembase.cn/molecule-328640.html