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

Systemtic Name: N'-[4-(2-azanylpyridin-4-yl)oxy-3-fluoranyl-phenyl]-N'-cyclopentyl-propanediamide Openeye Name: N'-[4-[(2-amino-4-pyridyl)oxy]-3-fluoro-phenyl]-N'-cyclopentyl-propanediamide CAS Name: N'-[4-[(2-amino-4-pyridinyl)oxy]-3-fluorophenyl]-N'-cyclopentylpropanediamide IUPAC Name: N'-[4-(2-aminopyridin-4-yl)oxy-3-fluorophenyl]-N'-cyclopentylpropanediamide Traditional Name: N'-[4-[(2-amino-4-pyridyl)oxy]-3-fluoro-phenyl]-N'-cyclopentyl-malonamide Formula: C19H21FN4O3 MolecularWeight: 372.393443

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2=CC(=C(C=C2)OC3=CC(=NC=C3)N)F)C(=O)CC(=O)N

Isomeric SMILES

C1CCC(C1)N(C2=CC(=C(C=C2)OC3=CC(=NC=C3)N)F)C(=O)CC(=O)N

InChI

InChI=1S/C19H21FN4O3/c20-15-9-13(5-6-16(15)27-14-7-8-23-17(21)10-14)24(12-3-1-2-4-12)19(26)11-18(22)25/h5-10,12H,1-4,11H2,(H2,21,23)(H2,22,25)