2-(4-fluoranylphenoxy)-N-(2-pyrrolidin-1-ylcarbonyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: 2-(4-fluoranylphenoxy)-N-(2-pyrrolidin-1-ylcarbonyl-1-benzofuran-3-yl)ethanamide Openeye Name: 2-(4-fluorophenoxy)-N-[2-(pyrrolidine-1-carbonyl)benzofuran-3-yl]acetamide CAS Name: 2-(4-fluorophenoxy)-N-[2-[oxo(1-pyrrolidinyl)methyl]-3-benzofuranyl]acetamide IUPAC Name: 2-(4-fluorophenoxy)-N-[2-(pyrrolidine-1-carbonyl)-1-benzofuran-3-yl]acetamide Traditional Name: 2-(4-fluorophenoxy)-N-[2-(pyrrolidine-1-carbonyl)benzofuran-3-yl]acetamide Formula: C21H19FN2O4 MolecularWeight: 382.384963

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=C(C=C4)F

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=C(C=C4)F

InChI

InChI=1S/C21H19FN2O4/c22-14-7-9-15(10-8-14)27-13-18(25)23-19-16-5-1-2-6-17(16)28-20(19)21(26)24-11-3-4-12-24/h1-2,5-10H,3-4,11-13H2,(H,23,25)