N-(5-chloranylpyridin-2-yl)-3-cyclohexyl-2-(3-oxidanylidene-1H-isoindol-2-yl)propanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3-cyclohexyl-2-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: N-(5-chloro-2-pyridyl)-3-cyclohexyl-2-(1-oxoisoindolin-2-yl)propanamide CAS Name: N-(5-chloro-2-pyridinyl)-3-cyclohexyl-2-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: N-(5-chloropyridin-2-yl)-3-cyclohexyl-2-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: N-(5-chloro-2-pyridyl)-3-cyclohexyl-2-(1-ketoisoindolin-2-yl)propionamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)NC2=NC=C(C=C2)Cl)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(CC1)CC(C(=O)NC2=NC=C(C=C2)Cl)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C22H24ClN3O2/c23-17-10-11-20(24-13-17)25-21(27)19(12-15-6-2-1-3-7-15)26-14-16-8-4-5-9-18(16)22(26)28/h4-5,8-11,13,15,19H,1-3,6-7,12,14H2,(H,24,25,27)