N-[[4-(1-azanyl-1-oxidanylidene-propan-2-yl)oxy-2-fluoranyl-phenyl]methyl]-2-(3-cyanophenoxy)pyridine-3-carboxamide

Systemtic Name: N-[[4-(1-azanyl-1-oxidanylidene-propan-2-yl)oxy-2-fluoranyl-phenyl]methyl]-2-(3-cyanophenoxy)pyridine-3-carboxamide Openeye Name: N-[[4-(2-amino-1-methyl-2-oxo-ethoxy)-2-fluoro-phenyl]methyl]-2-(3-cyanophenoxy)pyridine-3-carboxamide CAS Name: N-[[4-(1-amino-1-oxopropan-2-yl)oxy-2-fluorophenyl]methyl]-2-(3-cyanophenoxy)-3-pyridinecarboxamide IUPAC Name: N-[[4-(1-amino-1-oxopropan-2-yl)oxy-2-fluorophenyl]methyl]-2-(3-cyanophenoxy)pyridine-3-carboxamide Traditional Name: N-[4-(2-amino-2-keto-1-methyl-ethoxy)-2-fluoro-benzyl]-2-(3-cyanophenoxy)nicotinamide Formula: C23H19FN4O4 MolecularWeight: 434.419763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC1=CC(=C(C=C1)CNC(=O)C2=C(N=CC=C2)OC3=CC=CC(=C3)C#N)F

Isomeric SMILES

CC(C(=O)N)OC1=CC(=C(C=C1)CNC(=O)C2=C(N=CC=C2)OC3=CC=CC(=C3)C#N)F

InChI

InChI=1S/C23H19FN4O4/c1-14(21(26)29)31-18-8-7-16(20(24)11-18)13-28-22(30)19-6-3-9-27-23(19)32-17-5-2-4-15(10-17)12-25/h2-11,14H,13H2,1H3,(H2,26,29)(H,28,30)