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

Systemtic Name: 3-[1-[2-(6-methoxy-2-methyl-3H-1,4-benzodioxin-2-yl)-2-oxidanyl-ethyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-hydroxy-2-(6-methoxy-2-methyl-3H-1,4-benzodioxin-2-yl)ethyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[2-hydroxy-2-(6-methoxy-2-methyl-3H-1,4-benzodioxin-2-yl)ethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-hydroxy-2-(6-methoxy-2-methyl-3H-1,4-benzodioxin-2-yl)ethyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-hydroxy-2-(6-methoxy-2-methyl-3H-1,4-benzodioxin-2-yl)ethyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2=C(O1)C=CC(=C2)OC)C(CN3CCC(CC3)N4C5=CC=CC=C5NC4=O)O

Isomeric SMILES

CC1(COC2=C(O1)C=CC(=C2)OC)C(CN3CCC(CC3)N4C5=CC=CC=C5NC4=O)O

InChI

InChI=1S/C24H29N3O5/c1-24(15-31-21-13-17(30-2)7-8-20(21)32-24)22(28)14-26-11-9-16(10-12-26)27-19-6-4-3-5-18(19)25-23(27)29/h3-8,13,16,22,28H,9-12,14-15H2,1-2H3,(H,25,29)