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SMILES: N1(C(=O)CCC1CCNCc1ccccc1)CCc1c(OC)cccc1 Canonical SMILES: COc1ccccc1CCN1C(CCNCc2ccccc2)CCC1=O InChI: InChI=1S/C22H28N2O2/c1-26-21-10-6-5-9-19(21)14-16-24-20(11-12-22(24)25)13-15-23-17-18-7-3-2-4-8-18/h2-10,20,23H,11-17H2,1H3 InChIKey: NTVVXGOYKLVVJI-UHFFFAOYSA-N
CBID:862299 http://www.chembase.cn/molecule-862299.html