1-(4-methylphenyl)-4-[3-(3-morpholin-4-ylcarbonylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-2-one

Systemtic Name: 1-(4-methylphenyl)-4-[3-(3-morpholin-4-ylcarbonylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-2-one Openeye Name: 4-[3-[3-(morpholine-4-carbonyl)phenyl]-1,2,4-oxadiazol-5-yl]-1-(p-tolyl)pyrrolidin-2-one CAS Name: 1-(4-methylphenyl)-4-[3-[3-[4-morpholinyl(oxo)methyl]phenyl]-1,2,4-oxadiazol-5-yl]-2-pyrrolidinone IUPAC Name: 1-(4-methylphenyl)-4-[3-[3-(morpholine-4-carbonyl)phenyl]-1,2,4-oxadiazol-5-yl]pyrrolidin-2-one Traditional Name: 4-[3-[3-(morpholine-4-carbonyl)phenyl]-1,2,4-oxadiazol-5-yl]-1-(p-tolyl)-2-pyrrolidone Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C3=NC(=NO3)C4=CC(=CC=C4)C(=O)N5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C3=NC(=NO3)C4=CC(=CC=C4)C(=O)N5CCOCC5

InChI

InChI=1S/C24H24N4O4/c1-16-5-7-20(8-6-16)28-15-19(14-21(28)29)23-25-22(26-32-23)17-3-2-4-18(13-17)24(30)27-9-11-31-12-10-27/h2-8,13,19H,9-12,14-15H2,1H3