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SMILES: C1(=O)N(CCN1C)c1ccc(N2CCC(NCc3ccccc3)CC2)cc1 Canonical SMILES: CN1CCN(C1=O)c1ccc(cc1)N1CCC(CC1)NCc1ccccc1 InChI: InChI=1S/C22H28N4O/c1-24-15-16-26(22(24)27)21-9-7-20(8-10-21)25-13-11-19(12-14-25)23-17-18-5-3-2-4-6-18/h2-10,19,23H,11-17H2,1H3 InChIKey: BEZWMGLGVCPRHS-UHFFFAOYSA-N
CBID:421068 http://www.chembase.cn/molecule-421068.html