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

Systemtic Name: 1-[4-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[(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=C(C=C3)N4CCCC4=O

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-15(2)16-5-7-17(8-6-16)22-23-20(28-24-22)14-27-19-11-9-18(10-12-19)25-13-3-4-21(25)26/h5-12,15H,3-4,13-14H2,1-2H3