6-(1-ethanoylpyrrolidin-3-yl)-2-(4-fluorophenyl)-5-methoxy-N-methyl-1-benzofuran-3-carboxamide

Systemtic Name: 6-(1-ethanoylpyrrolidin-3-yl)-2-(4-fluorophenyl)-5-methoxy-N-methyl-1-benzofuran-3-carboxamide Openeye Name: 6-(1-acetylpyrrolidin-3-yl)-2-(4-fluorophenyl)-5-methoxy-N-methyl-benzofuran-3-carboxamide CAS Name: 6-(1-acetyl-3-pyrrolidinyl)-2-(4-fluorophenyl)-5-methoxy-N-methyl-3-benzofurancarboxamide IUPAC Name: 6-(1-acetylpyrrolidin-3-yl)-2-(4-fluorophenyl)-5-methoxy-N-methyl-1-benzofuran-3-carboxamide Traditional Name: 6-(1-acetylpyrrolidin-3-yl)-2-(4-fluorophenyl)-5-methoxy-N-methyl-benzofuran-3-carboxamide Formula: C23H23FN2O4 MolecularWeight: 410.438123

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(C1)C2=C(C=C3C(=C2)OC(=C3C(=O)NC)C4=CC=C(C=C4)F)OC

Isomeric SMILES

CC(=O)N1CCC(C1)C2=C(C=C3C(=C2)OC(=C3C(=O)NC)C4=CC=C(C=C4)F)OC

InChI

InChI=1S/C23H23FN2O4/c1-13(27)26-9-8-15(12-26)17-10-20-18(11-19(17)29-3)21(23(28)25-2)22(30-20)14-4-6-16(24)7-5-14/h4-7,10-11,15H,8-9,12H2,1-3H3,(H,25,28)