1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(4-bromanyl-2-fluoranyl-phenoxy)ethanone

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(4-bromanyl-2-fluoranyl-phenoxy)ethanone Openeye Name: 1-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-2-(4-bromo-2-fluoro-phenoxy)ethanone CAS Name: 1-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-2-(4-bromo-2-fluorophenoxy)ethanone IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(4-bromo-2-fluorophenoxy)ethanone Traditional Name: 1-[4-(1H-benzimidazol-2-yl)piperidino]-2-(4-bromo-2-fluoro-phenoxy)ethanone Formula: C20H19BrFN3O2 MolecularWeight: 432.286163

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)COC4=C(C=C(C=C4)Br)F

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)COC4=C(C=C(C=C4)Br)F

InChI

InChI=1S/C20H19BrFN3O2/c21-14-5-6-18(15(22)11-14)27-12-19(26)25-9-7-13(8-10-25)20-23-16-3-1-2-4-17(16)24-20/h1-6,11,13H,7-10,12H2,(H,23,24)