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

Systemtic Name: 3-cyclohexyl-N-(1H-imidazol-2-yl)-2-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: 3-cyclohexyl-N-(1H-imidazol-2-yl)-2-(1-oxoisoindolin-2-yl)propanamide CAS Name: 3-cyclohexyl-N-(1H-imidazol-2-yl)-2-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: 3-cyclohexyl-N-(1H-imidazol-2-yl)-2-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: 3-cyclohexyl-N-(1H-imidazol-2-yl)-2-(1-ketoisoindolin-2-yl)propionamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)NC2=NC=CN2)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(CC1)CC(C(=O)NC2=NC=CN2)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C20H24N4O2/c25-18(23-20-21-10-11-22-20)17(12-14-6-2-1-3-7-14)24-13-15-8-4-5-9-16(15)19(24)26/h4-5,8-11,14,17H,1-3,6-7,12-13H2,(H2,21,22,23,25)