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

Systemtic Name: 1-[4-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-phenylmethoxy-ethanone Openeye Name: 2-benzyloxy-1-[4-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]ethanone CAS Name: 1-[4-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-2-phenylmethoxyethanone IUPAC Name: 1-[4-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-phenylmethoxyethanone Traditional Name: 2-benzoxy-1-[4-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidino]ethanone Formula: C22H22BrN3O3 MolecularWeight: 456.33238

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=NO2)C3=CC=C(C=C3)Br)C(=O)COCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2=NC(=NO2)C3=CC=C(C=C3)Br)C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C22H22BrN3O3/c23-19-8-6-17(7-9-19)21-24-22(29-25-21)18-10-12-26(13-11-18)20(27)15-28-14-16-4-2-1-3-5-16/h1-9,18H,10-15H2