[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[3-(4-bromophenyl)-1H-pyrazol-5-yl]methanone

Systemtic Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[3-(4-bromophenyl)-1H-pyrazol-5-yl]methanone Openeye Name: [3-(1H-benzimidazol-2-yl)-1-piperidyl]-[3-(4-bromophenyl)-1H-pyrazol-5-yl]methanone CAS Name: [3-(1H-benzimidazol-2-yl)-1-piperidinyl]-[3-(4-bromophenyl)-1H-pyrazol-5-yl]methanone IUPAC Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[3-(4-bromophenyl)-1H-pyrazol-5-yl]methanone Traditional Name: [3-(1H-benzimidazol-2-yl)piperidino]-[3-(4-bromophenyl)-1H-pyrazol-5-yl]methanone Formula: C22H20BrN5O MolecularWeight: 450.3311

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC(=NN2)C3=CC=C(C=C3)Br)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC(=NN2)C3=CC=C(C=C3)Br)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H20BrN5O/c23-16-9-7-14(8-10-16)19-12-20(27-26-19)22(29)28-11-3-4-15(13-28)21-24-17-5-1-2-6-18(17)25-21/h1-2,5-10,12,15H,3-4,11,13H2,(H,24,25)(H,26,27)