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

Systemtic Name: cyclopentyl-[4-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]piperazin-1-yl]methanone Openeye Name: cyclopentyl-[4-[[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methyl]piperazin-1-yl]methanone CAS Name: cyclopentyl-[4-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]-1-piperazinyl]methanone IUPAC Name: cyclopentyl-[4-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]piperazin-1-yl]methanone Traditional Name: cyclopentyl-[4-[[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methyl]piperazino]methanone Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NO2)CN3CCN(CC3)C(=O)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NO2)CN3CCN(CC3)C(=O)C4CCCC4

InChI

InChI=1S/C20H26N4O2/c1-15-6-8-16(9-7-15)19-21-18(22-26-19)14-23-10-12-24(13-11-23)20(25)17-4-2-3-5-17/h6-9,17H,2-5,10-14H2,1H3