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

Systemtic Name: 1-[4-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]piperazin-1-yl]butan-1-one Openeye Name: 1-[4-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]piperazin-1-yl]butan-1-one CAS Name: 1-[4-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]-1-piperazinyl]-1-butanone IUPAC Name: 1-[4-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]piperazin-1-yl]butan-1-one Traditional Name: 1-[4-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]piperazino]butan-1-one Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCN(CC1)CC2=NOC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCC(=O)N1CCN(CC1)CC2=NOC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H24N4O3/c1-3-4-17(23)22-11-9-21(10-12-22)13-16-19-18(25-20-16)14-5-7-15(24-2)8-6-14/h5-8H,3-4,9-13H2,1-2H3