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SMILES: N1(C2CCN(C/C(=C/C)/C)CC2)CCC(C(=O)NCc2cnccc2)CC1 Canonical SMILES: C/C=C(/CN1CCC(CC1)N1CCC(CC1)C(=O)NCc1cccnc1)\C InChI: InChI=1S/C22H34N4O/c1-3-18(2)17-25-11-8-21(9-12-25)26-13-6-20(7-14-26)22(27)24-16-19-5-4-10-23-15-19/h3-5,10,15,20-21H,6-9,11-14,16-17H2,1-2H3,(H,24,27)/b18-3+ InChIKey: FJXFTJNELXGKMQ-JFQJCAQQSA-N
CBID:483689 http://www.chembase.cn/molecule-483689.html