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SMILES: c1(c2c(n(n1)C)CCC(C2)N1CCC(CC1)C)C(=O)N1CCCC1 Canonical SMILES: CC1CCN(CC1)C1CCc2c(C1)c(nn2C)C(=O)N1CCCC1 InChI: InChI=1S/C19H30N4O/c1-14-7-11-22(12-8-14)15-5-6-17-16(13-15)18(20-21(17)2)19(24)23-9-3-4-10-23/h14-15H,3-13H2,1-2H3 InChIKey: BGPTZGJMZHUNQC-UHFFFAOYSA-N
CBID:340643 http://www.chembase.cn/molecule-340643.html