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

Systemtic Name: 1-[2-[[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]phenyl]pyrrolidin-2-one Openeye Name: 1-[2-[[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]phenyl]pyrrolidin-2-one CAS Name: 1-[2-[[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]phenyl]-2-pyrrolidinone IUPAC Name: 1-[2-[[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]phenyl]pyrrolidin-2-one Traditional Name: 1-[2-[[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]phenyl]-2-pyrrolidone Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NOC(=N2)CNC3=CC=CC=C3N4CCCC4=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NOC(=N2)CNC3=CC=CC=C3N4CCCC4=O)OC

InChI

InChI=1S/C21H22N4O4/c1-27-14-9-10-15(18(12-14)28-2)21-23-19(29-24-21)13-22-16-6-3-4-7-17(16)25-11-5-8-20(25)26/h3-4,6-7,9-10,12,22H,5,8,11,13H2,1-2H3