3-[1-[1-(2-methoxyphenyl)cycloheptyl]piperidin-4-yl]-3-oxidanidyl-1,2-dihydrobenzimidazol-3-ium

Systemtic Name: 3-[1-[1-(2-methoxyphenyl)cycloheptyl]piperidin-4-yl]-3-oxidanidyl-1,2-dihydrobenzimidazol-3-ium Openeye Name: 3-[1-[1-(2-methoxyphenyl)cycloheptyl]-4-piperidyl]-3-oxido-1,2-dihydrobenzimidazol-3-ium CAS Name: 3-[1-[1-(2-methoxyphenyl)cycloheptyl]-4-piperidinyl]-3-oxido-1,2-dihydrobenzimidazol-3-ium IUPAC Name: 3-[1-[1-(2-methoxyphenyl)cycloheptyl]piperidin-4-yl]-3-oxido-1,2-dihydrobenzimidazol-3-ium Traditional Name: 3-[1-[1-(2-methoxyphenyl)cycloheptyl]-4-piperidyl]-3-oxido-1,2-dihydrobenzimidazol-3-ium Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(CCCCCC2)N3CCC(CC3)[N+]4(CNC5=CC=CC=C54)[O-]

Isomeric SMILES

COC1=CC=CC=C1C2(CCCCCC2)N3CCC(CC3)[N+]4(CNC5=CC=CC=C54)[O-]

InChI

InChI=1S/C26H35N3O2/c1-31-25-13-7-4-10-22(25)26(16-8-2-3-9-17-26)28-18-14-21(15-19-28)29(30)20-27-23-11-5-6-12-24(23)29/h4-7,10-13,21,27H,2-3,8-9,14-20H2,1H3