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

Systemtic Name: 3-[1-[[5-(4-methoxyphenyl)oxolan-3-yl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[[5-(4-methoxyphenyl)tetrahydrofuran-3-yl]methyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[5-(4-methoxyphenyl)-3-oxolanyl]methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[[5-(4-methoxyphenyl)oxolan-3-yl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[[5-(4-methoxyphenyl)tetrahydrofuran-3-yl]methyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O3/c1-29-20-8-6-18(7-9-20)23-14-17(16-30-23)15-26-12-10-19(11-13-26)27-22-5-3-2-4-21(22)25-24(27)28/h2-9,17,19,23H,10-16H2,1H3,(H,25,28)