3-[1-[2-(6,7-dimethoxy-3-methyl-2H-1,4-benzodioxin-3-yl)-2-oxidanyl-ethyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[2-(6,7-dimethoxy-3-methyl-2H-1,4-benzodioxin-3-yl)-2-oxidanyl-ethyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(6,7-dimethoxy-3-methyl-2H-1,4-benzodioxin-3-yl)-2-hydroxy-ethyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[2-(6,7-dimethoxy-3-methyl-2H-1,4-benzodioxin-3-yl)-2-hydroxyethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(6,7-dimethoxy-3-methyl-2H-1,4-benzodioxin-3-yl)-2-hydroxyethyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(6,7-dimethoxy-3-methyl-2H-1,4-benzodioxin-3-yl)-2-hydroxy-ethyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C25H31N3O6 MolecularWeight: 469.53014

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2=CC(=C(C=C2O1)OC)OC)C(CN3CCC(CC3)N4C5=CC=CC=C5NC4=O)O

Isomeric SMILES

CC1(COC2=CC(=C(C=C2O1)OC)OC)C(CN3CCC(CC3)N4C5=CC=CC=C5NC4=O)O

InChI

InChI=1S/C25H31N3O6/c1-25(15-33-21-12-19(31-2)20(32-3)13-22(21)34-25)23(29)14-27-10-8-16(9-11-27)28-18-7-5-4-6-17(18)26-24(28)30/h4-7,12-13,16,23,29H,8-11,14-15H2,1-3H3,(H,26,30)