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SMILES: N1(C(=O)c2cnc(nc2)C)CC(c2ccccc2)(c2ccccc2)CCC1 Canonical SMILES: Cc1ncc(cn1)C(=O)N1CCCC(C1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C23H23N3O/c1-18-24-15-19(16-25-18)22(27)26-14-8-13-23(17-26,20-9-4-2-5-10-20)21-11-6-3-7-12-21/h2-7,9-12,15-16H,8,13-14,17H2,1H3 InChIKey: VAMJRGUROPSCRX-UHFFFAOYSA-N
CBID:604354 http://www.chembase.cn/molecule-604354.html