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SMILES: N1(CC(C(=O)NCc2cnccc2)CCC1)C1CCN(Cc2c(C)cccc2)CC1 Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)Cc1ccccc1C)NCc1cccnc1 InChI: InChI=1S/C25H34N4O/c1-20-6-2-3-8-22(20)18-28-14-10-24(11-15-28)29-13-5-9-23(19-29)25(30)27-17-21-7-4-12-26-16-21/h2-4,6-8,12,16,23-24H,5,9-11,13-15,17-19H2,1H3,(H,27,30) InChIKey: RHAUQMVZUBERMR-UHFFFAOYSA-N
CBID:434804 http://www.chembase.cn/molecule-434804.html