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4-[4-(4-fluorophenyl)-5-(2-methoxypyrimidin-4-yl)imidazol-1-yl]-1-(hydroxymethyl)cyclohexan-1-ol

4-[4-(4-fluorophenyl)-5-(2-methoxypyrimidin-4-yl)imidazol-1-yl]-1-(hydroxymethyl)cyclohexan-1-ol

Systemtic Name:4-[4-(4-fluorophenyl)-5-(2-methoxypyrimidin-4-yl)imidazol-1-yl]-1-(hydroxymethyl)cyclohexan-1-ol
Openeye Name:4-[4-(4-fluorophenyl)-5-(2-methoxypyrimidin-4-yl)imidazol-1-yl]-1-(hydroxymethyl)cyclohexanol
CAS Name:4-[4-(4-fluorophenyl)-5-(2-methoxy-4-pyrimidinyl)-1-imidazolyl]-1-(hydroxymethyl)-1-cyclohexanol
IUPAC Name:4-[4-(4-fluorophenyl)-5-(2-methoxypyrimidin-4-yl)imidazol-1-yl]-1-(hydroxymethyl)cyclohexan-1-ol
Traditional Name:4-[4-(4-fluorophenyl)-5-(2-methoxypyrimidin-4-yl)imidazol-1-yl]-1-methylol-cyclohexanol
Formula: C21H23FN4O3
MolecularWeight: 398.430723
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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=N1)C2=C(N=CN2C3CCC(CC3)(CO)O)C4=CC=C(C=C4)F


Isomeric SMILES

COC1=NC=CC(=N1)C2=C(N=CN2C3CCC(CC3)(CO)O)C4=CC=C(C=C4)F


InChI

InChI=1S/C21H23FN4O3/c1-29-20-23-11-8-17(25-20)19-18(14-2-4-15(22)5-3-14)24-13-26(19)16-6-9-21(28,12-27)10-7-16/h2-5,8,11,13,16,27-28H,6-7,9-10,12H2,1H3


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