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

Systemtic Name: 6-chloranyl-3-[1-(5,6-dimethoxy-1-oxidanyl-2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 6-chloro-3-[1-(1-hydroxy-5,6-dimethoxy-indan-2-yl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 6-chloro-3-[1-(1-hydroxy-5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 6-chloro-3-[1-(1-hydroxy-5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 6-chloro-3-[1-(1-hydroxy-5,6-dimethoxy-indan-2-yl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H26ClN3O4 MolecularWeight: 443.92324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(C(CC2=C1)N3CCC(CC3)N4C5=C(C=C(C=C5)Cl)NC4=O)O)OC

Isomeric SMILES

COC1=C(C=C2C(C(CC2=C1)N3CCC(CC3)N4C5=C(C=C(C=C5)Cl)NC4=O)O)OC

InChI

InChI=1S/C23H26ClN3O4/c1-30-20-10-13-9-19(22(28)16(13)12-21(20)31-2)26-7-5-15(6-8-26)27-18-4-3-14(24)11-17(18)25-23(27)29/h3-4,10-12,15,19,22,28H,5-9H2,1-2H3,(H,25,29)