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N-[[7-(5-ethanoylthiophen-2-yl)-5-fluoranyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-morpholin-4-yl-2-pyridin-3-yl-ethanamide

N-[[7-(5-ethanoylthiophen-2-yl)-5-fluoranyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-morpholin-4-yl-2-pyridin-3-yl-ethanamide

Systemtic Name:N-[[7-(5-ethanoylthiophen-2-yl)-5-fluoranyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-morpholin-4-yl-2-pyridin-3-yl-ethanamide
Openeye Name:N-[[7-(5-acetyl-2-thienyl)-5-fluoro-2,3-dihydrobenzofuran-2-yl]methyl]-2-morpholino-2-(3-pyridyl)acetamide
CAS Name:N-[[7-(5-acetyl-2-thiophenyl)-5-fluoro-2,3-dihydrobenzofuran-2-yl]methyl]-2-(4-morpholinyl)-2-(3-pyridinyl)acetamide
IUPAC Name:N-[[7-(5-acetylthiophen-2-yl)-5-fluoro-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide
Traditional Name:N-[[7-(5-acetyl-2-thienyl)-5-fluoro-coumaran-2-yl]methyl]-2-morpholino-2-(3-pyridyl)acetamide
Formula: C26H26FN3O4S
MolecularWeight: 495.565743
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C2=CC(=CC3=C2OC(C3)CNC(=O)C(C4=CN=CC=C4)N5CCOCC5)F


Isomeric SMILES

CC(=O)C1=CC=C(S1)C2=CC(=CC3=C2OC(C3)CNC(=O)C(C4=CN=CC=C4)N5CCOCC5)F


InChI

InChI=1S/C26H26FN3O4S/c1-16(31)22-4-5-23(35-22)21-13-19(27)11-18-12-20(34-25(18)21)15-29-26(32)24(17-3-2-6-28-14-17)30-7-9-33-10-8-30/h2-6,11,13-14,20,24H,7-10,12,15H2,1H3,(H,29,32)


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