3-[[1-(5,6-dimethoxy-1-oxidanyl-2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methyl]-1H-benzimidazol-2-one

Systemtic Name: 3-[[1-(5,6-dimethoxy-1-oxidanyl-2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methyl]-1H-benzimidazol-2-one Openeye Name: 3-[[1-(1-hydroxy-5,6-dimethoxy-indan-2-yl)-4-piperidyl]methyl]-1H-benzimidazol-2-one CAS Name: 3-[[1-(1-hydroxy-5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-4-piperidinyl]methyl]-1H-benzimidazol-2-one IUPAC Name: 3-[[1-(1-hydroxy-5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methyl]-1H-benzimidazol-2-one Traditional Name: 3-[[1-(1-hydroxy-5,6-dimethoxy-indan-2-yl)-4-piperidyl]methyl]-1H-benzimidazol-2-one Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(C(CC2=C1)N3CCC(CC3)CN4C5=CC=CC=C5NC4=O)O)OC

Isomeric SMILES

COC1=C(C=C2C(C(CC2=C1)N3CCC(CC3)CN4C5=CC=CC=C5NC4=O)O)OC

InChI

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