N-[[(2R)-7-(3,6-dimethylpyrazin-2-yl)-5-fluoranyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-4-ethanoyl-benzamide

Systemtic Name: N-[[(2R)-7-(3,6-dimethylpyrazin-2-yl)-5-fluoranyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-4-ethanoyl-benzamide Openeye Name: 4-acetyl-N-[[(2R)-7-(3,6-dimethylpyrazin-2-yl)-5-fluoro-2,3-dihydrobenzofuran-2-yl]methyl]benzamide CAS Name: 4-acetyl-N-[[(2R)-7-(3,6-dimethyl-2-pyrazinyl)-5-fluoro-2,3-dihydrobenzofuran-2-yl]methyl]benzamide IUPAC Name: 4-acetyl-N-[[(2R)-7-(3,6-dimethylpyrazin-2-yl)-5-fluoro-2,3-dihydro-1-benzofuran-2-yl]methyl]benzamide Traditional Name: 4-acetyl-N-[[(2R)-7-(3,6-dimethylpyrazin-2-yl)-5-fluoro-coumaran-2-yl]methyl]benzamide Formula: C24H22FN3O3 MolecularWeight: 419.448183

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)C2=CC(=CC3=C2OC(C3)CNC(=O)C4=CC=C(C=C4)C(=O)C)F)C

Isomeric SMILES

CC1=CN=C(C(=N1)C2=CC(=CC3=C2O[C@H](C3)CNC(=O)C4=CC=C(C=C4)C(=O)C)F)C

InChI

InChI=1S/C24H22FN3O3/c1-13-11-26-14(2)22(28-13)21-10-19(25)8-18-9-20(31-23(18)21)12-27-24(30)17-6-4-16(5-7-17)15(3)29/h4-8,10-11,20H,9,12H2,1-3H3,(H,27,30)/t20-/m1/s1