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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CN3CCN(CC3)C(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CN3CCN(CC3)C(=O)C(C)C

InChI

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