3-[1-[[1-(2-bromophenyl)-1,2,3-triazol-4-yl]carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[[1-(2-bromophenyl)-1,2,3-triazol-4-yl]carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[1-(2-bromophenyl)triazole-4-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[1-(2-bromophenyl)-4-triazolyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[1-(2-bromophenyl)triazole-4-carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[1-(2-bromophenyl)triazole-4-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C21H19BrN6O2 MolecularWeight: 467.31856

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CN(N=N4)C5=CC=CC=C5Br

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CN(N=N4)C5=CC=CC=C5Br

InChI

InChI=1S/C21H19BrN6O2/c22-15-5-1-3-7-18(15)27-13-17(24-25-27)20(29)26-11-9-14(10-12-26)28-19-8-4-2-6-16(19)23-21(28)30/h1-8,13-14H,9-12H2,(H,23,30)