3-[1-[2-(3-methoxy-2H-1,4-benzodioxin-3-yl)-2-oxidanyl-ethyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[2-(3-methoxy-2H-1,4-benzodioxin-3-yl)-2-oxidanyl-ethyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-hydroxy-2-(3-methoxy-2H-1,4-benzodioxin-3-yl)ethyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[2-hydroxy-2-(3-methoxy-2H-1,4-benzodioxin-3-yl)ethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-hydroxy-2-(3-methoxy-2H-1,4-benzodioxin-3-yl)ethyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-hydroxy-2-(3-methoxy-2H-1,4-benzodioxin-3-yl)ethyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

COC1(COC2=CC=CC=C2O1)C(CN3CCC(CC3)N4C5=CC=CC=C5NC4=O)O

Isomeric SMILES

COC1(COC2=CC=CC=C2O1)C(CN3CCC(CC3)N4C5=CC=CC=C5NC4=O)O

InChI

InChI=1S/C23H27N3O5/c1-29-23(15-30-19-8-4-5-9-20(19)31-23)21(27)14-25-12-10-16(11-13-25)26-18-7-3-2-6-17(18)24-22(26)28/h2-9,16,21,27H,10-15H2,1H3,(H,24,28)