N'-[4-(2-azanylpyridin-4-yl)oxy-3-fluoranyl-phenyl]-N'-cyclohexyl-propanediamide

Systemtic Name: N'-[4-(2-azanylpyridin-4-yl)oxy-3-fluoranyl-phenyl]-N'-cyclohexyl-propanediamide Openeye Name: N'-[4-[(2-amino-4-pyridyl)oxy]-3-fluoro-phenyl]-N'-cyclohexyl-propanediamide CAS Name: N'-[4-[(2-amino-4-pyridinyl)oxy]-3-fluorophenyl]-N'-cyclohexylpropanediamide IUPAC Name: N'-[4-(2-aminopyridin-4-yl)oxy-3-fluorophenyl]-N'-cyclohexylpropanediamide Traditional Name: N'-[4-[(2-amino-4-pyridyl)oxy]-3-fluoro-phenyl]-N'-cyclohexyl-malonamide Formula: C20H23FN4O3 MolecularWeight: 386.420023

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2=CC(=C(C=C2)OC3=CC(=NC=C3)N)F)C(=O)CC(=O)N

Isomeric SMILES

C1CCC(CC1)N(C2=CC(=C(C=C2)OC3=CC(=NC=C3)N)F)C(=O)CC(=O)N

InChI

InChI=1S/C20H23FN4O3/c21-16-10-14(6-7-17(16)28-15-8-9-24-18(22)11-15)25(20(27)12-19(23)26)13-4-2-1-3-5-13/h6-11,13H,1-5,12H2,(H2,22,24)(H2,23,26)