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

Systemtic Name: 1-[4-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]-2-pyrrolidone Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)COC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)COC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C21H21N3O3/c1-2-15-5-7-16(8-6-15)21-22-19(27-23-21)14-26-18-11-9-17(10-12-18)24-13-3-4-20(24)25/h5-12H,2-4,13-14H2,1H3