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

Systemtic Name: 3-[1-(5,6-dimethoxy-1-oxidanyl-2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(1-hydroxy-5,6-dimethoxy-indan-2-yl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-(1-hydroxy-5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(1-hydroxy-5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(1-hydroxy-5,6-dimethoxy-indan-2-yl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(C(CC2=C1)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)O)OC

Isomeric SMILES

COC1=C(C=C2C(C(CC2=C1)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)O)OC

InChI

InChI=1S/C23H27N3O4/c1-29-20-12-14-11-19(22(27)16(14)13-21(20)30-2)25-9-7-15(8-10-25)26-18-6-4-3-5-17(18)24-23(26)28/h3-6,12-13,15,19,22,27H,7-11H2,1-2H3,(H,24,28)