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

Systemtic Name: 1-[3-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]pyrrolidin-2-one Openeye Name: 1-[3-[[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-[(3-p-cumenyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]-2-pyrrolidone Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)COC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)COC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C22H23N3O3/c1-15(2)16-8-10-17(11-9-16)22-23-20(28-24-22)14-27-19-6-3-5-18(13-19)25-12-4-7-21(25)26/h3,5-6,8-11,13,15H,4,7,12,14H2,1-2H3