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

Systemtic Name: [4-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]piperazin-1-yl]-piperidin-1-yl-methanone Openeye Name: 1-piperidyl-[4-[[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methyl]piperazin-1-yl]methanone CAS Name: [4-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]-1-piperazinyl]-(1-piperidinyl)methanone IUPAC Name: [4-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]piperazin-1-yl]-piperidin-1-ylmethanone Traditional Name: piperidino-[4-[[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methyl]piperazino]methanone Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NO2)CN3CCN(CC3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NO2)CN3CCN(CC3)C(=O)N4CCCCC4

InChI

InChI=1S/C20H27N5O2/c1-16-5-7-17(8-6-16)19-21-18(22-27-19)15-23-11-13-25(14-12-23)20(26)24-9-3-2-4-10-24/h5-8H,2-4,9-15H2,1H3