1-(3,4-dimethoxyphenyl)-4-[3-(4-dimethylaminophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-2-one

Systemtic Name: 1-(3,4-dimethoxyphenyl)-4-[3-(4-dimethylaminophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-2-one Openeye Name: 1-(3,4-dimethoxyphenyl)-4-[3-(4-dimethylaminophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-2-one CAS Name: 1-(3,4-dimethoxyphenyl)-4-[3-(4-dimethylaminophenyl)-1,2,4-oxadiazol-5-yl]-2-pyrrolidinone IUPAC Name: 1-(3,4-dimethoxyphenyl)-4-[3-(4-dimethylaminophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-2-one Traditional Name: 1-(3,4-dimethoxyphenyl)-4-[3-(4-dimethylaminophenyl)-1,2,4-oxadiazol-5-yl]-2-pyrrolidone Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NOC(=N2)C3CC(=O)N(C3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NOC(=N2)C3CC(=O)N(C3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C22H24N4O4/c1-25(2)16-7-5-14(6-8-16)21-23-22(30-24-21)15-11-20(27)26(13-15)17-9-10-18(28-3)19(12-17)29-4/h5-10,12,15H,11,13H2,1-4H3