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

Systemtic Name: 2-[4-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-1-piperidin-1-yl-ethanone Openeye Name: 2-[4-[[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-1-(1-piperidyl)ethanone CAS Name: 2-[4-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-piperazinyl]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[4-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-1-piperidin-1-ylethanone Traditional Name: 2-[4-[[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methyl]piperazino]-1-piperidino-ethanone Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NOC(=N2)CN3CCN(CC3)CC(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=CC=C1C2=NOC(=N2)CN3CCN(CC3)CC(=O)N4CCCCC4

InChI

InChI=1S/C21H29N5O2/c1-17-7-3-4-8-18(17)21-22-19(28-23-21)15-24-11-13-25(14-12-24)16-20(27)26-9-5-2-6-10-26/h3-4,7-8H,2,5-6,9-16H2,1H3