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

Systemtic Name: 1-[4-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]piperazin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[4-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]piperazin-1-yl]-2-phenoxy-ethanone CAS Name: 1-[4-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]-1-piperazinyl]-2-phenoxyethanone IUPAC Name: 1-[4-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]piperazin-1-yl]-2-phenoxyethanone Traditional Name: 1-[4-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]piperazino]-2-phenoxy-ethanone Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NO2)CN3CCN(CC3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NO2)CN3CCN(CC3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O4/c1-28-18-9-7-17(8-10-18)22-23-20(24-30-22)15-25-11-13-26(14-12-25)21(27)16-29-19-5-3-2-4-6-19/h2-10H,11-16H2,1H3