1-[1-[(4-fluorophenyl)methyl]-1-piperidin-4-yl-benzimidazol-1-ium-2-yl]-3-(4-methoxyphenyl)propan-1-ol

Systemtic Name: 1-[1-[(4-fluorophenyl)methyl]-1-piperidin-4-yl-benzimidazol-1-ium-2-yl]-3-(4-methoxyphenyl)propan-1-ol Openeye Name: 1-[1-[(4-fluorophenyl)methyl]-1-(4-piperidyl)benzimidazol-1-ium-2-yl]-3-(4-methoxyphenyl)propan-1-ol CAS Name: 1-[1-[(4-fluorophenyl)methyl]-1-(4-piperidinyl)-2-benzimidazol-1-iumyl]-3-(4-methoxyphenyl)-1-propanol IUPAC Name: 1-[1-[(4-fluorophenyl)methyl]-1-piperidin-4-ylbenzimidazol-1-ium-2-yl]-3-(4-methoxyphenyl)propan-1-ol Traditional Name: 1-[1-(4-fluorobenzyl)-1-(4-piperidyl)benzimidazol-1-ium-2-yl]-3-(4-methoxyphenyl)propan-1-ol Formula: C29H33FN3O2+ MolecularWeight: 474.589623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(C2=NC3=CC=CC=C3[N+]2(CC4=CC=C(C=C4)F)C5CCNCC5)O

Isomeric SMILES

COC1=CC=C(C=C1)CCC(C2=NC3=CC=CC=C3[N+]2(CC4=CC=C(C=C4)F)C5CCNCC5)O

InChI

InChI=1S/C29H33FN3O2/c1-35-25-13-8-21(9-14-25)10-15-28(34)29-32-26-4-2-3-5-27(26)33(29,24-16-18-31-19-17-24)20-22-6-11-23(30)12-7-22/h2-9,11-14,24,28,31,34H,10,15-20H2,1H3/q+1