1-[4-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-3-phenyl-propan-1-one

Systemtic Name: 1-[4-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-3-phenyl-propan-1-one Openeye Name: 1-[4-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-3-phenyl-propan-1-one CAS Name: 1-[4-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-3-phenyl-1-propanone IUPAC Name: 1-[4-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-3-phenylpropan-1-one Traditional Name: 1-[4-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidino]-3-phenyl-propan-1-one Formula: C22H22BrN3O2 MolecularWeight: 440.33298

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=NO2)C3=CC=C(C=C3)Br)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2=NC(=NO2)C3=CC=C(C=C3)Br)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C22H22BrN3O2/c23-19-9-7-17(8-10-19)21-24-22(28-25-21)18-12-14-26(15-13-18)20(27)11-6-16-4-2-1-3-5-16/h1-5,7-10,18H,6,11-15H2