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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)CCC(=O)N(C2CCCCC2)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=NC=CC(=N1)CCC(=O)N(C2CCCCC2)N3CC4=CC=CC=C4C3=O

InChI

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