3-[1-[(6-fluoranyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]piperidin-4-yl]-6-methoxy-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[(6-fluoranyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]piperidin-4-yl]-6-methoxy-1H-benzimidazol-2-one Openeye Name: 3-[1-[(6-fluoro-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-4-piperidyl]-6-methoxy-1H-benzimidazol-2-one CAS Name: 3-[1-[(6-fluoro-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-4-piperidinyl]-6-methoxy-1H-benzimidazol-2-one IUPAC Name: 3-[1-[(6-fluoro-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]piperidin-4-yl]-6-methoxy-1H-benzimidazol-2-one Traditional Name: 3-[1-[(6-fluoro-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-4-piperidyl]-6-methoxy-1H-benzimidazol-2-one Formula: C22H24FN3O4 MolecularWeight: 413.442063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=O)N2)C3CCN(CC3)CC4COC5=C(O4)C=CC(=C5)F

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=O)N2)C3CCN(CC3)CC4COC5=C(O4)C=CC(=C5)F

InChI

InChI=1S/C22H24FN3O4/c1-28-16-3-4-19-18(11-16)24-22(27)26(19)15-6-8-25(9-7-15)12-17-13-29-21-10-14(23)2-5-20(21)30-17/h2-5,10-11,15,17H,6-9,12-13H2,1H3,(H,24,27)