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

Systemtic Name: 6-chloranyl-3-[1-(4,5,6-trimethoxy-1-oxidanyl-2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 6-chloro-3-[1-(1-hydroxy-4,5,6-trimethoxy-indan-2-yl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 6-chloro-3-[1-(1-hydroxy-4,5,6-trimethoxy-2,3-dihydro-1H-inden-2-yl)-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 6-chloro-3-[1-(1-hydroxy-4,5,6-trimethoxy-2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 6-chloro-3-[1-(1-hydroxy-4,5,6-trimethoxy-indan-2-yl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C24H28ClN3O5 MolecularWeight: 473.94922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2CC(C(C2=C1)O)N3CCC(CC3)N4C5=C(C=C(C=C5)Cl)NC4=O)OC)OC

Isomeric SMILES

COC1=C(C(=C2CC(C(C2=C1)O)N3CCC(CC3)N4C5=C(C=C(C=C5)Cl)NC4=O)OC)OC

InChI

InChI=1S/C24H28ClN3O5/c1-31-20-12-15-16(22(32-2)23(20)33-3)11-19(21(15)29)27-8-6-14(7-9-27)28-18-5-4-13(25)10-17(18)26-24(28)30/h4-5,10,12,14,19,21,29H,6-9,11H2,1-3H3,(H,26,30)