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SMILES: N1(C(=O)CCCC1)CCNC(=O)c1ccc(OC2CCN(CC2)CCc2ccccc2)cc1 Canonical SMILES: O=C1CCCCN1CCNC(=O)c1ccc(cc1)OC1CCN(CC1)CCc1ccccc1 InChI: InChI=1S/C27H35N3O3/c31-26-8-4-5-17-30(26)21-16-28-27(32)23-9-11-24(12-10-23)33-25-14-19-29(20-15-25)18-13-22-6-2-1-3-7-22/h1-3,6-7,9-12,25H,4-5,8,13-21H2,(H,28,32) InChIKey: YFAGEPGOLRJIJK-UHFFFAOYSA-N
CBID:543476 http://www.chembase.cn/molecule-543476.html