4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-(4-methylpiperazin-1-yl)butan-1-one

Systemtic Name: 4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-(4-methylpiperazin-1-yl)butan-1-one Openeye Name: 1-(4-methylpiperazin-1-yl)-4-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]butan-1-one CAS Name: 4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-(4-methyl-1-piperazinyl)-1-butanone IUPAC Name: 4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-(4-methylpiperazin-1-yl)butan-1-one Traditional Name: 1-(4-methylpiperazino)-4-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]butan-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)CCCC(=O)N3CCN(CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)N3CCN(CC3)C

InChI

InChI=1S/C18H24N4O2/c1-14-6-8-15(9-7-14)18-19-16(24-20-18)4-3-5-17(23)22-12-10-21(2)11-13-22/h6-9H,3-5,10-13H2,1-2H3