1-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(4-bromanyl-2-fluoranyl-phenoxy)ethanone

Systemtic Name: 1-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(4-bromanyl-2-fluoranyl-phenoxy)ethanone Openeye Name: 1-[3-(1,3-benzoxazol-2-yl)-1-piperidyl]-2-(4-bromo-2-fluoro-phenoxy)ethanone CAS Name: 1-[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-2-(4-bromo-2-fluorophenoxy)ethanone IUPAC Name: 1-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(4-bromo-2-fluorophenoxy)ethanone Traditional Name: 1-[3-(1,3-benzoxazol-2-yl)piperidino]-2-(4-bromo-2-fluoro-phenoxy)ethanone Formula: C20H18BrFN2O3 MolecularWeight: 433.270923

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)COC2=C(C=C(C=C2)Br)F)C3=NC4=CC=CC=C4O3

Isomeric SMILES

C1CC(CN(C1)C(=O)COC2=C(C=C(C=C2)Br)F)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C20H18BrFN2O3/c21-14-7-8-17(15(22)10-14)26-12-19(25)24-9-3-4-13(11-24)20-23-16-5-1-2-6-18(16)27-20/h1-2,5-8,10,13H,3-4,9,11-12H2