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

Systemtic Name: 3-[1-[1-(4-fluorophenyl)cycloheptyl]piperidin-4-yl]-3-oxidanidyl-1,2-dihydrobenzimidazol-3-ium Openeye Name: 3-[1-[1-(4-fluorophenyl)cycloheptyl]-4-piperidyl]-3-oxido-1,2-dihydrobenzimidazol-3-ium CAS Name: 3-[1-[1-(4-fluorophenyl)cycloheptyl]-4-piperidinyl]-3-oxido-1,2-dihydrobenzimidazol-3-ium IUPAC Name: 3-[1-[1-(4-fluorophenyl)cycloheptyl]piperidin-4-yl]-3-oxido-1,2-dihydrobenzimidazol-3-ium Traditional Name: 3-[1-[1-(4-fluorophenyl)cycloheptyl]-4-piperidyl]-3-oxido-1,2-dihydrobenzimidazol-3-ium Formula: C25H32FN3O MolecularWeight: 409.539483

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(C2=CC=C(C=C2)F)N3CCC(CC3)[N+]4(CNC5=CC=CC=C54)[O-]

Isomeric SMILES

C1CCCC(CC1)(C2=CC=C(C=C2)F)N3CCC(CC3)[N+]4(CNC5=CC=CC=C54)[O-]

InChI

InChI=1S/C25H32FN3O/c26-21-11-9-20(10-12-21)25(15-5-1-2-6-16-25)28-17-13-22(14-18-28)29(30)19-27-23-7-3-4-8-24(23)29/h3-4,7-12,22,27H,1-2,5-6,13-19H2