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

Systemtic Name: 1-(4-ethanoyl-3-methyl-piperazin-1-yl)-2-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]ethanone Openeye Name: 1-(4-acetyl-3-methyl-piperazin-1-yl)-2-[5-(o-tolyl)-1,2,4-oxadiazol-3-yl]ethanone CAS Name: 1-(4-acetyl-3-methyl-1-piperazinyl)-2-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-(4-acetyl-3-methylpiperazin-1-yl)-2-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]ethanone Traditional Name: 1-(4-acetyl-3-methyl-piperazino)-2-[5-(o-tolyl)-1,2,4-oxadiazol-3-yl]ethanone Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C)C(=O)CC2=NOC(=N2)C3=CC=CC=C3C

Isomeric SMILES

CC1CN(CCN1C(=O)C)C(=O)CC2=NOC(=N2)C3=CC=CC=C3C

InChI

InChI=1S/C18H22N4O3/c1-12-6-4-5-7-15(12)18-19-16(20-25-18)10-17(24)21-8-9-22(14(3)23)13(2)11-21/h4-7,13H,8-11H2,1-3H3