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

Systemtic Name: cyclopentyl-[4-[[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]piperazin-1-yl]methanone Openeye Name: cyclopentyl-[4-[[5-(m-tolyl)-1,2,4-oxadiazol-3-yl]methyl]piperazin-1-yl]methanone CAS Name: cyclopentyl-[4-[[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]-1-piperazinyl]methanone IUPAC Name: cyclopentyl-[4-[[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]piperazin-1-yl]methanone Traditional Name: cyclopentyl-[4-[[5-(m-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=CC(=C1)C2=NC(=NO2)CN3CCN(CC3)C(=O)C4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O2/c1-15-5-4-8-17(13-15)19-21-18(22-26-19)14-23-9-11-24(12-10-23)20(25)16-6-2-3-7-16/h4-5,8,13,16H,2-3,6-7,9-12,14H2,1H3