3-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]carbonyl-1H-pyridin-2-one

Systemtic Name: 3-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]carbonyl-1H-pyridin-2-one Openeye Name: 3-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazine-1-carbonyl]-1H-pyridin-2-one CAS Name: 3-[[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-piperazinyl]-oxomethyl]-1H-pyridin-2-one IUPAC Name: 3-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazine-1-carbonyl]-1H-pyridin-2-one Traditional Name: 3-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazine-1-carbonyl]-2-pyridone Formula: C20H21N5O4 MolecularWeight: 395.41184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CN3CCN(CC3)C(=O)C4=CC=CNC4=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CN3CCN(CC3)C(=O)C4=CC=CNC4=O

InChI

InChI=1S/C20H21N5O4/c1-28-15-6-4-14(5-7-15)18-22-17(29-23-18)13-24-9-11-25(12-10-24)20(27)16-3-2-8-21-19(16)26/h2-8H,9-13H2,1H3,(H,21,26)