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

Systemtic Name: 1-[4-[[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]piperazin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[4-[[5-(m-tolyl)-1,2,4-oxadiazol-3-yl]methyl]piperazin-1-yl]-2-phenoxy-ethanone CAS Name: 1-[4-[[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]-1-piperazinyl]-2-phenoxyethanone IUPAC Name: 1-[4-[[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]piperazin-1-yl]-2-phenoxyethanone Traditional Name: 1-[4-[[5-(m-tolyl)-1,2,4-oxadiazol-3-yl]methyl]piperazino]-2-phenoxy-ethanone Formula: C22H24N4O3 MolecularWeight: 392.45096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=NO2)CN3CCN(CC3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=NO2)CN3CCN(CC3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3/c1-17-6-5-7-18(14-17)22-23-20(24-29-22)15-25-10-12-26(13-11-25)21(27)16-28-19-8-3-2-4-9-19/h2-9,14H,10-13,15-16H2,1H3