N-[(5-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-2-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-[(5-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-2-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-[(5-pyrazin-2-yl-2,3-dihydrobenzofuran-2-yl)methyl]-2-[3-(trifluoromethyl)phenyl]acetamide CAS Name: N-[[5-(2-pyrazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-[(5-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-2-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: N-[(5-pyrazin-2-ylcoumaran-2-yl)methyl]-2-[3-(trifluoromethyl)phenyl]acetamide Formula: C22H18F3N3O2 MolecularWeight: 413.39243

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C1C=C(C=C2)C3=NC=CN=C3)CNC(=O)CC4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

C1C(OC2=C1C=C(C=C2)C3=NC=CN=C3)CNC(=O)CC4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C22H18F3N3O2/c23-22(24,25)17-3-1-2-14(8-17)9-21(29)28-12-18-11-16-10-15(4-5-20(16)30-18)19-13-26-6-7-27-19/h1-8,10,13,18H,9,11-12H2,(H,28,29)