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

Systemtic Name: 2-(3-fluorophenyl)-N-[(5-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]ethanamide Openeye Name: 2-(3-fluorophenyl)-N-[(5-pyrazin-2-yl-2,3-dihydrobenzofuran-2-yl)methyl]acetamide CAS Name: 2-(3-fluorophenyl)-N-[[5-(2-pyrazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]acetamide IUPAC Name: 2-(3-fluorophenyl)-N-[(5-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]acetamide Traditional Name: 2-(3-fluorophenyl)-N-[(5-pyrazin-2-ylcoumaran-2-yl)methyl]acetamide Formula: C21H18FN3O2 MolecularWeight: 363.384923

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C21H18FN3O2/c22-17-3-1-2-14(8-17)9-21(26)25-12-18-11-16-10-15(4-5-20(16)27-18)19-13-23-6-7-24-19/h1-8,10,13,18H,9,11-12H2,(H,25,26)