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

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propan-1-one Openeye Name: 1-(4-ethylpiperazin-1-yl)-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propan-1-one CAS Name: 1-(4-ethyl-1-piperazinyl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-propanone IUPAC Name: 1-(4-ethylpiperazin-1-yl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propan-1-one Traditional Name: 1-(4-ethylpiperazino)-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propan-1-one Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H24N4O2/c1-3-21-10-12-22(13-11-21)17(23)9-8-16-19-18(20-24-16)15-6-4-14(2)5-7-15/h4-7H,3,8-13H2,1-2H3