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

Systemtic Name: cyclobutyl-[4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]methanone Openeye Name: cyclobutyl-[4-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]methanone CAS Name: cyclobutyl-[4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-piperazinyl]methanone IUPAC Name: cyclobutyl-[4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]methanone Traditional Name: cyclobutyl-[4-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]piperazino]methanone Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CN3CCN(CC3)C(=O)C4CCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CN3CCN(CC3)C(=O)C4CCC4

InChI

InChI=1S/C19H24N4O2/c1-14-5-7-15(8-6-14)18-20-17(25-21-18)13-22-9-11-23(12-10-22)19(24)16-3-2-4-16/h5-8,16H,2-4,9-13H2,1H3