N-(2-bromophenyl)-2-[2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[1-oxo-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]ethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]acetyl]amino]acetamide Formula: C22H24BrN5O3 MolecularWeight: 486.36166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC(=O)NCC(=O)NC4=CC=CC=C4Br

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC(=O)NCC(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C22H24BrN5O3/c23-16-5-1-2-6-17(16)25-20(29)13-24-21(30)14-27-11-9-15(10-12-27)28-19-8-4-3-7-18(19)26-22(28)31/h1-8,15H,9-14H2,(H,24,30)(H,25,29)(H,26,31)