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

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3/c1-2-15-8-10-16(11-9-15)21-22-19(27-23-21)14-26-18-6-3-5-17(13-18)24-12-4-7-20(24)25/h3,5-6,8-11,13H,2,4,7,12,14H2,1H3