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

Systemtic Name: (2,4-dimethoxyphenyl)-[2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone Openeye Name: (2,4-dimethoxyphenyl)-[2-[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]methanone CAS Name: (2,4-dimethoxyphenyl)-[2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)-1-pyrrolidinyl]methanone IUPAC Name: (2,4-dimethoxyphenyl)-[2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone Traditional Name: (2,4-dimethoxyphenyl)-[2-[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]pyrrolidino]methanone Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O4/c1-26-14-5-6-15(17(12-14)27-2)20(25)24-11-3-4-16(24)19-23-22-18(28-19)13-7-9-21-10-8-13/h5-10,12,16H,3-4,11H2,1-2H3