3-[1-[[5-(3,4-dimethoxyphenyl)oxolan-3-yl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[[5-(3,4-dimethoxyphenyl)oxolan-3-yl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[[5-(3,4-dimethoxyphenyl)tetrahydrofuran-3-yl]methyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[5-(3,4-dimethoxyphenyl)-3-oxolanyl]methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[[5-(3,4-dimethoxyphenyl)oxolan-3-yl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[[5-(3,4-dimethoxyphenyl)tetrahydrofuran-3-yl]methyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(CO2)CN3CCC(CC3)N4C5=CC=CC=C5NC4=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(CO2)CN3CCC(CC3)N4C5=CC=CC=C5NC4=O)OC

InChI

InChI=1S/C25H31N3O4/c1-30-22-8-7-18(14-24(22)31-2)23-13-17(16-32-23)15-27-11-9-19(10-12-27)28-21-6-4-3-5-20(21)26-25(28)29/h3-8,14,17,19,23H,9-13,15-16H2,1-2H3,(H,26,29)