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SMILES: c1(C(=O)NCCN2CC(CC2)c2ccccc2)cc(c(nc1)C)C Canonical SMILES: O=C(c1cnc(c(c1)C)C)NCCN1CCC(C1)c1ccccc1 InChI: InChI=1S/C20H25N3O/c1-15-12-19(13-22-16(15)2)20(24)21-9-11-23-10-8-18(14-23)17-6-4-3-5-7-17/h3-7,12-13,18H,8-11,14H2,1-2H3,(H,21,24) InChIKey: HFILLHRMOJEWKR-UHFFFAOYSA-N
CBID:393321 http://www.chembase.cn/molecule-393321.html