1-ethanoyl-N-[[(2R)-7-(5-ethanoylthiophen-2-yl)-5-fluoranyl-2,3-dihydro-1-benzofuran-2-yl]methyl]piperidine-4-carboxamide

Systemtic Name: 1-ethanoyl-N-[[(2R)-7-(5-ethanoylthiophen-2-yl)-5-fluoranyl-2,3-dihydro-1-benzofuran-2-yl]methyl]piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[[(2R)-7-(5-acetyl-2-thienyl)-5-fluoro-2,3-dihydrobenzofuran-2-yl]methyl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-[[(2R)-7-(5-acetyl-2-thiophenyl)-5-fluoro-2,3-dihydrobenzofuran-2-yl]methyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[[(2R)-7-(5-acetylthiophen-2-yl)-5-fluoro-2,3-dihydro-1-benzofuran-2-yl]methyl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[[(2R)-7-(5-acetyl-2-thienyl)-5-fluoro-coumaran-2-yl]methyl]isonipecotamide Formula: C23H25FN2O4S MolecularWeight: 444.519003

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C2=CC(=CC3=C2OC(C3)CNC(=O)C4CCN(CC4)C(=O)C)F

Isomeric SMILES

CC(=O)C1=CC=C(S1)C2=CC(=CC3=C2O[C@H](C3)CNC(=O)C4CCN(CC4)C(=O)C)F

InChI

InChI=1S/C23H25FN2O4S/c1-13(27)20-3-4-21(31-20)19-11-17(24)9-16-10-18(30-22(16)19)12-25-23(29)15-5-7-26(8-6-15)14(2)28/h3-4,9,11,15,18H,5-8,10,12H2,1-2H3,(H,25,29)/t18-/m1/s1