3-[1-(6,7-dimethoxy-1-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(6,7-dimethoxy-1-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(1-hydroxy-6,7-dimethoxy-tetralin-2-yl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-(1-hydroxy-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(1-hydroxy-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(1-hydroxy-6,7-dimethoxy-tetralin-2-yl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(C(CCC2=C1)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)O)OC

Isomeric SMILES

COC1=C(C=C2C(C(CCC2=C1)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)O)OC

InChI

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