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

Systemtic Name: 3-[1-[1-(4-methoxyphenyl)cyclohexyl]piperidin-4-yl]-3-oxidanidyl-1,2-dihydrobenzimidazol-3-ium Openeye Name: 3-[1-[1-(4-methoxyphenyl)cyclohexyl]-4-piperidyl]-3-oxido-1,2-dihydrobenzimidazol-3-ium CAS Name: 3-[1-[1-(4-methoxyphenyl)cyclohexyl]-4-piperidinyl]-3-oxido-1,2-dihydrobenzimidazol-3-ium IUPAC Name: 3-[1-[1-(4-methoxyphenyl)cyclohexyl]piperidin-4-yl]-3-oxido-1,2-dihydrobenzimidazol-3-ium Traditional Name: 3-[1-[1-(4-methoxyphenyl)cyclohexyl]-4-piperidyl]-3-oxido-1,2-dihydrobenzimidazol-3-ium Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCCC2)N3CCC(CC3)[N+]4(CNC5=CC=CC=C54)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCCC2)N3CCC(CC3)[N+]4(CNC5=CC=CC=C54)[O-]

InChI

InChI=1S/C25H33N3O2/c1-30-22-11-9-20(10-12-22)25(15-5-2-6-16-25)27-17-13-21(14-18-27)28(29)19-26-23-7-3-4-8-24(23)28/h3-4,7-12,21,26H,2,5-6,13-19H2,1H3