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

Systemtic Name: 5-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]carbonyl-1H-pyridin-2-one Openeye Name: 5-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazine-1-carbonyl]-1H-pyridin-2-one CAS Name: 5-[[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-piperazinyl]-oxomethyl]-1H-pyridin-2-one IUPAC Name: 5-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazine-1-carbonyl]-1H-pyridin-2-one Traditional Name: 5-[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=CNC(=O)C=C4

Isomeric SMILES

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

InChI

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