3-cyclohexyl-2-(4-fluoranyl-3-oxidanylidene-1H-isoindol-2-yl)-N-pyridin-2-yl-propanamide

Systemtic Name: 3-cyclohexyl-2-(4-fluoranyl-3-oxidanylidene-1H-isoindol-2-yl)-N-pyridin-2-yl-propanamide Openeye Name: 3-cyclohexyl-2-(7-fluoro-1-oxo-isoindolin-2-yl)-N-(2-pyridyl)propanamide CAS Name: 3-cyclohexyl-2-(4-fluoro-3-oxo-1H-isoindol-2-yl)-N-(2-pyridinyl)propanamide IUPAC Name: 3-cyclohexyl-2-(4-fluoro-3-oxo-1H-isoindol-2-yl)-N-pyridin-2-ylpropanamide Traditional Name: 3-cyclohexyl-2-(7-fluoro-1-keto-isoindolin-2-yl)-N-(2-pyridyl)propionamide Formula: C22H24FN3O2 MolecularWeight: 381.443263

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)NC2=CC=CC=N2)N3CC4=C(C3=O)C(=CC=C4)F

Isomeric SMILES

C1CCC(CC1)CC(C(=O)NC2=CC=CC=N2)N3CC4=C(C3=O)C(=CC=C4)F

InChI

InChI=1S/C22H24FN3O2/c23-17-10-6-9-16-14-26(22(28)20(16)17)18(13-15-7-2-1-3-8-15)21(27)25-19-11-4-5-12-24-19/h4-6,9-12,15,18H,1-3,7-8,13-14H2,(H,24,25,27)