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

Systemtic Name: 4-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-(4-propan-2-ylphenyl)pyrrolidin-2-one Openeye Name: 1-(4-isopropylphenyl)-4-[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-2-one CAS Name: 4-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-(4-propan-2-ylphenyl)-2-pyrrolidinone IUPAC Name: 4-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-(4-propan-2-ylphenyl)pyrrolidin-2-one Traditional Name: 4-[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]-1-p-cumenyl-2-pyrrolidone Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NOC(=N2)C3CC(=O)N(C3)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC=CC=C1C2=NOC(=N2)C3CC(=O)N(C3)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C22H23N3O2/c1-14(2)16-8-10-18(11-9-16)25-13-17(12-20(25)26)22-23-21(24-27-22)19-7-5-4-6-15(19)3/h4-11,14,17H,12-13H2,1-3H3