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

Systemtic Name: 1-[4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]-2-pyrrolidone Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)COC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)COC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C20H19N3O4/c1-25-16-8-4-14(5-9-16)20-22-21-18(27-20)13-26-17-10-6-15(7-11-17)23-12-2-3-19(23)24/h4-11H,2-3,12-13H2,1H3