2-(3,4-dimethoxyphenyl)-1-[2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]ethanone

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1-[2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]ethanone Openeye Name: 2-(3,4-dimethoxyphenyl)-1-[2-[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]ethanone CAS Name: 2-(3,4-dimethoxyphenyl)-1-[2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-[2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]ethanone Traditional Name: 2-(3,4-dimethoxyphenyl)-1-[2-[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]pyrrolidino]ethanone Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)N2CCCC2C3=NN=C(O3)C4=CC=NC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N2CCCC2C3=NN=C(O3)C4=CC=NC=C4)OC

InChI

InChI=1S/C21H22N4O4/c1-27-17-6-5-14(12-18(17)28-2)13-19(26)25-11-3-4-16(25)21-24-23-20(29-21)15-7-9-22-10-8-15/h5-10,12,16H,3-4,11,13H2,1-2H3