PDB CCD ID: | YBB |
Number of entries in BioLiP: | 1 |
Chemical formula: | C20 H19 F3 N2 O2 |
InChI: | InChI=1S/C20H19F3N2O2/c21-20(22,23)27-17-8-4-14(5-9-17)3-6-15-13-16(19(24)26)7-10-18(15)25-11-1-2-12-25/h3-10,13H,1-2,11-12H2,(H2,24,26) |
InChIKey: | QQRLGTQPIXISFJ-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.385 | NC(=O)c1ccc(N2CCCC2)c(/C=C/c3ccc(OC(F)(F)F)cc3)c1 | OpenEye OEToolkits 2.0.7 | c1cc(ccc1C=Cc2cc(ccc2N3CCCC3)C(=O)N)OC(F)(F)F | CACTVS 3.385 | NC(=O)c1ccc(N2CCCC2)c(C=Cc3ccc(OC(F)(F)F)cc3)c1 | OpenEye OEToolkits 2.0.7 | c1cc(ccc1/C=C/c2cc(ccc2N3CCCC3)C(=O)N)OC(F)(F)F | ACDLabs 12.01 | FC(F)(F)Oc1ccc(cc1)/C=C/c1cc(ccc1N1CCCC1)C(N)=O |
|
Name: | 4-(pyrrolidin-1-yl)-3-{(E)-2-[4-(trifluoromethoxy)phenyl]ethenyl}benzamide |