1-[4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2,2-diphenyl-ethanone

Systemtic Name: 1-[4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2,2-diphenyl-ethanone Openeye Name: 2,2-diphenyl-1-[4-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]ethanone CAS Name: 1-[4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-2,2-diphenylethanone IUPAC Name: 1-[4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2,2-diphenylethanone Traditional Name: 2,2-diphenyl-1-[4-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]piperidino]ethanone Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H27N3O2/c1-20-12-14-23(15-13-20)26-29-27(33-30-26)24-16-18-31(19-17-24)28(32)25(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-15,24-25H,16-19H2,1H3