N-(5-ethanoylpyridin-2-yl)-3-[7-fluoranyl-2-[(4-fluorophenyl)methyl]-3-oxidanylidene-1H-isoindol-1-yl]propanamide

Systemtic Name: N-(5-ethanoylpyridin-2-yl)-3-[7-fluoranyl-2-[(4-fluorophenyl)methyl]-3-oxidanylidene-1H-isoindol-1-yl]propanamide Openeye Name: N-(5-acetyl-2-pyridyl)-3-[7-fluoro-2-[(4-fluorophenyl)methyl]-3-oxo-isoindolin-1-yl]propanamide CAS Name: N-(5-acetyl-2-pyridinyl)-3-[7-fluoro-2-[(4-fluorophenyl)methyl]-3-oxo-1H-isoindol-1-yl]propanamide IUPAC Name: N-(5-acetylpyridin-2-yl)-3-[7-fluoro-2-[(4-fluorophenyl)methyl]-3-oxo-1H-isoindol-1-yl]propanamide Traditional Name: N-(5-acetyl-2-pyridyl)-3-[7-fluoro-2-(4-fluorobenzyl)-3-keto-isoindolin-1-yl]propionamide Formula: C25H21F2N3O3 MolecularWeight: 449.449346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN=C(C=C1)NC(=O)CCC2C3=C(C=CC=C3F)C(=O)N2CC4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)C1=CN=C(C=C1)NC(=O)CCC2C3=C(C=CC=C3F)C(=O)N2CC4=CC=C(C=C4)F

InChI

InChI=1S/C25H21F2N3O3/c1-15(31)17-7-11-22(28-13-17)29-23(32)12-10-21-24-19(3-2-4-20(24)27)25(33)30(21)14-16-5-8-18(26)9-6-16/h2-9,11,13,21H,10,12,14H2,1H3,(H,28,29,32)