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

Systemtic Name: 1-[4-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2,2-diphenyl-ethanone Openeye Name: 1-[4-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-2,2-diphenyl-ethanone CAS Name: 1-[4-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-2,2-diphenylethanone IUPAC Name: 1-[4-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2,2-diphenylethanone Traditional Name: 1-[4-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidino]-2,2-diphenyl-ethanone Formula: C27H24BrN3O2 MolecularWeight: 502.40236

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=NO2)C3=CC=C(C=C3)Br)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=NC(=NO2)C3=CC=C(C=C3)Br)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H24BrN3O2/c28-23-13-11-21(12-14-23)25-29-26(33-30-25)22-15-17-31(18-16-22)27(32)24(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-14,22,24H,15-18H2