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

Systemtic Name: 1-[4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]propan-1-one Openeye Name: 1-[4-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]propan-1-one CAS Name: 1-[4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-piperazinyl]-1-propanone IUPAC Name: 1-[4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]propan-1-one Traditional Name: 1-[4-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]piperazino]propan-1-one Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)CC2=NC(=NO2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(=O)N1CCN(CC1)CC2=NC(=NO2)C3=CC=C(C=C3)C

InChI

InChI=1S/C17H22N4O2/c1-3-16(22)21-10-8-20(9-11-21)12-15-18-17(19-23-15)14-6-4-13(2)5-7-14/h4-7H,3,8-12H2,1-2H3