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

Systemtic Name: 3-[1-(4,5,6-trimethoxy-1-oxidanyl-2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(1-hydroxy-4,5,6-trimethoxy-indan-2-yl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-(1-hydroxy-4,5,6-trimethoxy-2,3-dihydro-1H-inden-2-yl)-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(1-hydroxy-4,5,6-trimethoxy-2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(1-hydroxy-4,5,6-trimethoxy-indan-2-yl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2CC(C(C2=C1)O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)OC)OC

Isomeric SMILES

COC1=C(C(=C2CC(C(C2=C1)O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)OC)OC

InChI

InChI=1S/C24H29N3O5/c1-30-20-13-15-16(22(31-2)23(20)32-3)12-19(21(15)28)26-10-8-14(9-11-26)27-18-7-5-4-6-17(18)25-24(27)29/h4-7,13-14,19,21,28H,8-12H2,1-3H3,(H,25,29)