N-[4-(5-ethanoyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-2-fluoranyl-benzamide

Systemtic Name: N-[4-(5-ethanoyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-2-fluoranyl-benzamide Openeye Name: N-[4-(5-acetyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-2-fluoro-benzamide CAS Name: N-[4-(5-acetyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-2-fluorobenzamide IUPAC Name: N-[4-(5-acetyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-2-fluorobenzamide Traditional Name: N-[4-(5-acetyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-2-fluoro-benzamide Formula: C22H19FN2O3 MolecularWeight: 378.396263

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=C(O2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4F

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=C(O2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4F

InChI

InChI=1S/C22H19FN2O3/c1-14(26)25-11-10-20-16(13-25)12-21(28-20)15-6-8-17(9-7-15)24-22(27)18-4-2-3-5-19(18)23/h2-9,12H,10-11,13H2,1H3,(H,24,27)