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

Systemtic Name: 3-cyclohexyl-2-(4-fluoranyl-3-oxidanylidene-1H-isoindol-2-yl)-N-pyrazin-2-yl-propanamide Openeye Name: 3-cyclohexyl-2-(7-fluoro-1-oxo-isoindolin-2-yl)-N-pyrazin-2-yl-propanamide CAS Name: 3-cyclohexyl-2-(4-fluoro-3-oxo-1H-isoindol-2-yl)-N-(2-pyrazinyl)propanamide IUPAC Name: 3-cyclohexyl-2-(4-fluoro-3-oxo-1H-isoindol-2-yl)-N-pyrazin-2-ylpropanamide Traditional Name: 3-cyclohexyl-2-(7-fluoro-1-keto-isoindolin-2-yl)-N-pyrazin-2-yl-propionamide Formula: C21H23FN4O2 MolecularWeight: 382.431323

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)NC2=NC=CN=C2)N3CC4=C(C3=O)C(=CC=C4)F

Isomeric SMILES

C1CCC(CC1)CC(C(=O)NC2=NC=CN=C2)N3CC4=C(C3=O)C(=CC=C4)F

InChI

InChI=1S/C21H23FN4O2/c22-16-8-4-7-15-13-26(21(28)19(15)16)17(11-14-5-2-1-3-6-14)20(27)25-18-12-23-9-10-24-18/h4,7-10,12,14,17H,1-3,5-6,11,13H2,(H,24,25,27)