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

Systemtic Name: 2-cyclopentyl-1-[4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-4-ium-1-yl]ethanone Openeye Name: 2-cyclopentyl-1-[4-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-4-ium-1-yl]ethanone CAS Name: 2-cyclopentyl-1-[4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-piperazin-4-iumyl]ethanone IUPAC Name: 2-cyclopentyl-1-[4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-4-ium-1-yl]ethanone Traditional Name: 2-cyclopentyl-1-[4-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-4-ium-1-yl]ethanone Formula: C21H29N4O2+ MolecularWeight: 369.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C[NH+]3CCN(CC3)C(=O)CC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C[NH+]3CCN(CC3)C(=O)CC4CCCC4

InChI

InChI=1S/C21H28N4O2/c1-16-6-8-18(9-7-16)21-22-19(27-23-21)15-24-10-12-25(13-11-24)20(26)14-17-4-2-3-5-17/h6-9,17H,2-5,10-15H2,1H3/p+1