3-(1H-benzimidazol-2-yl)-N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]propionamide Formula: C22H19FN4O2 MolecularWeight: 390.410263

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NCC3=C(N=CC=C3)OC4=CC(=CC=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NCC3=C(N=CC=C3)OC4=CC(=CC=C4)F

InChI

InChI=1S/C22H19FN4O2/c23-16-6-3-7-17(13-16)29-22-15(5-4-12-24-22)14-25-21(28)11-10-20-26-18-8-1-2-9-19(18)27-20/h1-9,12-13H,10-11,14H2,(H,25,28)(H,26,27)