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

Systemtic Name: 3-[2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-5-phenyl-1,3,4-oxadiazol-2-one Openeye Name: 3-[2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]-5-phenyl-1,3,4-oxadiazol-2-one CAS Name: 3-[2-[2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]-5-phenyl-1,3,4-oxadiazol-2-one IUPAC Name: 3-[2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]-5-phenyl-1,3,4-oxadiazol-2-one Traditional Name: 3-[2-[2-(2,5-dimethoxyphenyl)pyrrolidino]-2-keto-ethyl]-5-phenyl-1,3,4-oxadiazol-2-one Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCCN2C(=O)CN3C(=O)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2CCCN2C(=O)CN3C(=O)OC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O5/c1-28-16-10-11-19(29-2)17(13-16)18-9-6-12-24(18)20(26)14-25-22(27)30-21(23-25)15-7-4-3-5-8-15/h3-5,7-8,10-11,13,18H,6,9,12,14H2,1-2H3