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

Systemtic Name: 3-[1-[2-(3-ethyl-2H-1,4-benzodioxin-3-yl)-2-oxidanyl-ethyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(3-ethyl-2H-1,4-benzodioxin-3-yl)-2-hydroxy-ethyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[2-(3-ethyl-2H-1,4-benzodioxin-3-yl)-2-hydroxyethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(3-ethyl-2H-1,4-benzodioxin-3-yl)-2-hydroxyethyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(3-ethyl-2H-1,4-benzodioxin-3-yl)-2-hydroxy-ethyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(COC2=CC=CC=C2O1)C(CN3CCC(CC3)N4C5=CC=CC=C5NC4=O)O

Isomeric SMILES

CCC1(COC2=CC=CC=C2O1)C(CN3CCC(CC3)N4C5=CC=CC=C5NC4=O)O

InChI

InChI=1S/C24H29N3O4/c1-2-24(16-30-20-9-5-6-10-21(20)31-24)22(28)15-26-13-11-17(12-14-26)27-19-8-4-3-7-18(19)25-23(27)29/h3-10,17,22,28H,2,11-16H2,1H3,(H,25,29)