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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)C(CC)C)CCc1ccccc1)CCOC Canonical SMILES: COCCN1C(=O)N(C2(C1=O)CCN(CC2)C(CC)C)CCc1ccccc1 InChI: InChI=1S/C22H33N3O3/c1-4-18(2)23-14-11-22(12-15-23)20(26)24(16-17-28-3)21(27)25(22)13-10-19-8-6-5-7-9-19/h5-9,18H,4,10-17H2,1-3H3 InChIKey: HZRYDFZEDRKTIF-UHFFFAOYSA-N
CBID:370127 http://www.chembase.cn/molecule-370127.html