N-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide

Systemtic Name: N-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: 3-(1-oxoisoindolin-2-yl)-N-[[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methyl]propanamide CAS Name: N-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]-3-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: N-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]-3-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: 3-(1-ketoisoindolin-2-yl)-N-[[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methyl]propionamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NO2)CNC(=O)CCN3CC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NO2)CNC(=O)CCN3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C21H20N4O3/c1-14-6-8-15(9-7-14)20-23-18(24-28-20)12-22-19(26)10-11-25-13-16-4-2-3-5-17(16)21(25)27/h2-9H,10-13H2,1H3,(H,22,26)