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SMILES: C(=O)(NCc1ncccc1)c1ccc(OC2CCN(CC3CC=CCC3)CC2)cc1 Canonical SMILES: O=C(c1ccc(cc1)OC1CCN(CC1)CC1CCC=CC1)NCc1ccccn1 InChI: InChI=1S/C25H31N3O2/c29-25(27-18-22-8-4-5-15-26-22)21-9-11-23(12-10-21)30-24-13-16-28(17-14-24)19-20-6-2-1-3-7-20/h1-2,4-5,8-12,15,20,24H,3,6-7,13-14,16-19H2,(H,27,29) InChIKey: VJCKUAZDJJNVNB-UHFFFAOYSA-N
CBID:625129 http://www.chembase.cn/molecule-625129.html