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

Systemtic Name: 3-cyclohexyl-N-(2-methylpyrimidin-4-yl)-2-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: 3-cyclohexyl-N-(2-methylpyrimidin-4-yl)-2-(1-oxoisoindolin-2-yl)propanamide CAS Name: 3-cyclohexyl-N-(2-methyl-4-pyrimidinyl)-2-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: 3-cyclohexyl-N-(2-methylpyrimidin-4-yl)-2-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: 3-cyclohexyl-2-(1-ketoisoindolin-2-yl)-N-(2-methylpyrimidin-4-yl)propionamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)NC(=O)C(CC2CCCCC2)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=NC=CC(=N1)NC(=O)C(CC2CCCCC2)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C22H26N4O2/c1-15-23-12-11-20(24-15)25-21(27)19(13-16-7-3-2-4-8-16)26-14-17-9-5-6-10-18(17)22(26)28/h5-6,9-12,16,19H,2-4,7-8,13-14H2,1H3,(H,23,24,25,27)