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

Systemtic Name: 3-cyclopentyl-1-[4-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]piperazin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-[[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methyl]piperazin-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]piperazin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-[[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methyl]piperazino]propan-1-one Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NO2)CN3CCN(CC3)C(=O)CCC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NO2)CN3CCN(CC3)C(=O)CCC4CCCC4

InChI

InChI=1S/C22H30N4O2/c1-17-6-9-19(10-7-17)22-23-20(24-28-22)16-25-12-14-26(15-13-25)21(27)11-8-18-4-2-3-5-18/h6-7,9-10,18H,2-5,8,11-16H2,1H3