2-(4-bromophenyl)-1-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]ethanone

Systemtic Name: 2-(4-bromophenyl)-1-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]ethanone Openeye Name: 2-(4-bromophenyl)-1-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]ethanone CAS Name: 2-(4-bromophenyl)-1-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-bromophenyl)-1-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]ethanone Traditional Name: 2-(4-bromophenyl)-1-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperazino]ethanone Formula: C21H21BrN4O2 MolecularWeight: 441.32104

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC(=NO2)C3=CC=CC=C3)C(=O)CC4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(CCN1CC2=NC(=NO2)C3=CC=CC=C3)C(=O)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C21H21BrN4O2/c22-18-8-6-16(7-9-18)14-20(27)26-12-10-25(11-13-26)15-19-23-21(24-28-19)17-4-2-1-3-5-17/h1-9H,10-15H2