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4-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanoyl]piperazin-2-one

4-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanoyl]piperazin-2-one

Systemtic Name:4-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanoyl]piperazin-2-one
Openeye Name:4-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanoyl]piperazin-2-one
CAS Name:4-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-oxobutyl]-2-piperazinone
IUPAC Name:4-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanoyl]piperazin-2-one
Traditional Name:4-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanoyl]piperazin-2-one
Formula: C17H20N4O4
MolecularWeight: 344.3651
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)N3CCNC(=O)C3


Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)N3CCNC(=O)C3


InChI

InChI=1S/C17H20N4O4/c1-24-13-7-5-12(6-8-13)17-19-15(25-20-17)3-2-4-16(23)21-10-9-18-14(22)11-21/h5-8H,2-4,9-11H2,1H3,(H,18,22)


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