3-(1,3-benzodioxol-5-yl)-N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]propionamide Formula: C22H19FN2O4 MolecularWeight: 394.395663

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NCC3=C(N=CC=C3)OC4=CC(=CC=C4)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NCC3=C(N=CC=C3)OC4=CC(=CC=C4)F

InChI

InChI=1S/C22H19FN2O4/c23-17-4-1-5-18(12-17)29-22-16(3-2-10-24-22)13-25-21(26)9-7-15-6-8-19-20(11-15)28-14-27-19/h1-6,8,10-12H,7,9,13-14H2,(H,25,26)