N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-4-(2-oxidanylidene-1,3-oxazolidin-3-yl)benzamide

Systemtic Name: N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-4-(2-oxidanylidene-1,3-oxazolidin-3-yl)benzamide Openeye Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-4-(2-oxooxazolidin-3-yl)benzamide CAS Name: N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]-4-(2-oxo-3-oxazolidinyl)benzamide IUPAC Name: N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide Traditional Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-4-(2-ketooxazolidin-3-yl)benzamide Formula: C22H18FN3O4 MolecularWeight: 407.394423

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C2=CC=C(C=C2)C(=O)NCC3=C(N=CC=C3)OC4=CC(=CC=C4)F

Isomeric SMILES

C1COC(=O)N1C2=CC=C(C=C2)C(=O)NCC3=C(N=CC=C3)OC4=CC(=CC=C4)F

InChI

InChI=1S/C22H18FN3O4/c23-17-4-1-5-19(13-17)30-21-16(3-2-10-24-21)14-25-20(27)15-6-8-18(9-7-15)26-11-12-29-22(26)28/h1-10,13H,11-12,14H2,(H,25,27)