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1IJ

Summary
Name:N-(2-{3-[(2-aminopyrimidin-5-yl)oxy]phenyl}ethyl)-3-(trifluoromethoxy)benzamide
Formula:C20 H17 F3 N4 O3
Formal charge:0
Formula weight:418.369 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs12.01N-(2-{3-[(2-aminopyrimidin-5-yl)oxy]phenyl}ethyl)-3-(trifluoromethoxy)benzamide
OpenEye OEToolkits2.0.7~{N}-[2-[3-(2-azanylpyrimidin-5-yl)oxyphenyl]ethyl]-3-(trifluoromethyloxy)benzamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01Nc1ncc(Oc2cc(CCNC(=O)c3cccc(OC(F)(F)F)c3)ccc2)cn1
InChIInChI1.03InChI=1S/C20H17F3N4O3/c21-20(22,23)30-16-6-2-4-14(10-16)18(28)25-8-7-13-3-1-5-15(9-13)29-17-11-26-19(24)27-12-17/h1-6,9-12H,7-8H2,(H,25,28)(H2,24,26,27)
InChIKeyInChI1.03JABJAPNNNDHTEK-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385Nc1ncc(Oc2cccc(CCNC(=O)c3cccc(OC(F)(F)F)c3)c2)cn1
SMILESCACTVS3.385Nc1ncc(Oc2cccc(CCNC(=O)c3cccc(OC(F)(F)F)c3)c2)cn1
SMILES_CANONICALOpenEye OEToolkits2.0.7c1cc(cc(c1)Oc2cnc(nc2)N)CCNC(=O)c3cccc(c3)OC(F)(F)F
SMILESOpenEye OEToolkits2.0.7c1cc(cc(c1)Oc2cnc(nc2)N)CCNC(=O)c3cccc(c3)OC(F)(F)F

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PDB entries from 2024-07-10

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