6-bromanyl-5-[1-[3-fluoranyl-5-(4-methoxyoxan-2-yl)phenoxy]ethyl]-3-methyl-1H-benzimidazol-2-one

Systemtic Name: 6-bromanyl-5-[1-[3-fluoranyl-5-(4-methoxyoxan-2-yl)phenoxy]ethyl]-3-methyl-1H-benzimidazol-2-one Openeye Name: 6-bromo-5-[1-[3-fluoro-5-(4-methoxytetrahydropyran-2-yl)phenoxy]ethyl]-3-methyl-1H-benzimidazol-2-one CAS Name: 6-bromo-5-[1-[3-fluoro-5-(4-methoxy-2-oxanyl)phenoxy]ethyl]-3-methyl-1H-benzimidazol-2-one IUPAC Name: 6-bromo-5-[1-[3-fluoro-5-(4-methoxyoxan-2-yl)phenoxy]ethyl]-3-methyl-1H-benzimidazol-2-one Traditional Name: 6-bromo-5-[1-[3-fluoro-5-(4-methoxytetrahydropyran-2-yl)phenoxy]ethyl]-3-methyl-1H-benzimidazol-2-one Formula: C22H24BrFN2O4 MolecularWeight: 479.339363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1Br)NC(=O)N2C)OC3=CC(=CC(=C3)C4CC(CCO4)OC)F

Isomeric SMILES

CC(C1=CC2=C(C=C1Br)NC(=O)N2C)OC3=CC(=CC(=C3)C4CC(CCO4)OC)F

InChI

InChI=1S/C22H24BrFN2O4/c1-12(17-10-20-19(11-18(17)23)25-22(27)26(20)2)30-16-7-13(6-14(24)8-16)21-9-15(28-3)4-5-29-21/h6-8,10-12,15,21H,4-5,9H2,1-3H3,(H,25,27)