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SMILES: O=C(c1ccccc1)C(C)CN1CCN(CC(OCC)c2ccccc2)CC1 Canonical SMILES: CCOC(c1ccccc1)CN1CCN(CC1)CC(C(=O)c1ccccc1)C InChI: InChI=1S/C24H32N2O2/c1-3-28-23(21-10-6-4-7-11-21)19-26-16-14-25(15-17-26)18-20(2)24(27)22-12-8-5-9-13-22/h4-13,20,23H,3,14-19H2,1-2H3 InChIKey: BSHWLCACYCVCJE-UHFFFAOYSA-N
CBID:293928 http://www.chembase.cn/molecule-293928.html