1-(4-fluorophenyl)-5-(3-methoxyphenyl)-1-[3-(phenylmethyl)imidazol-4-yl]pentan-1-ol

Systemtic Name: 1-(4-fluorophenyl)-5-(3-methoxyphenyl)-1-[3-(phenylmethyl)imidazol-4-yl]pentan-1-ol Openeye Name: 1-(3-benzylimidazol-4-yl)-1-(4-fluorophenyl)-5-(3-methoxyphenyl)pentan-1-ol CAS Name: 1-(4-fluorophenyl)-5-(3-methoxyphenyl)-1-[3-(phenylmethyl)-4-imidazolyl]-1-pentanol IUPAC Name: 1-(3-benzylimidazol-4-yl)-1-(4-fluorophenyl)-5-(3-methoxyphenyl)pentan-1-ol Traditional Name: 1-(3-benzylimidazol-4-yl)-1-(4-fluorophenyl)-5-(3-methoxyphenyl)pentan-1-ol Formula: C28H29FN2O2 MolecularWeight: 444.540463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCCCC(C2=CC=C(C=C2)F)(C3=CN=CN3CC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=CC(=C1)CCCCC(C2=CC=C(C=C2)F)(C3=CN=CN3CC4=CC=CC=C4)O

InChI

InChI=1S/C28H29FN2O2/c1-33-26-12-7-11-22(18-26)8-5-6-17-28(32,24-13-15-25(29)16-14-24)27-19-30-21-31(27)20-23-9-3-2-4-10-23/h2-4,7,9-16,18-19,21,32H,5-6,8,17,20H2,1H3