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

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

C1CC(CN(C1)C(=O)COCC2=CC=CC=C2)C3=NC(=NO3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CC(CN(C1)C(=O)COCC2=CC=CC=C2)C3=NC(=NO3)C4=CC=C(C=C4)Br

InChI

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