6-[4-(4-fluorophenyl)-1-(3-phenylpropyl)-5-pyridin-4-yl-imidazol-2-yl]hex-5-yn-1-ol

Systemtic Name: 6-[4-(4-fluorophenyl)-1-(3-phenylpropyl)-5-pyridin-4-yl-imidazol-2-yl]hex-5-yn-1-ol Openeye Name: 6-[4-(4-fluorophenyl)-1-(3-phenylpropyl)-5-(4-pyridyl)imidazol-2-yl]hex-5-yn-1-ol CAS Name: 6-[4-(4-fluorophenyl)-1-(3-phenylpropyl)-5-pyridin-4-yl-2-imidazolyl]-5-hexyn-1-ol IUPAC Name: 6-[4-(4-fluorophenyl)-1-(3-phenylpropyl)-5-pyridin-4-ylimidazol-2-yl]hex-5-yn-1-ol Traditional Name: 6-[4-(4-fluorophenyl)-1-(3-phenylpropyl)-5-(4-pyridyl)imidazol-2-yl]hex-5-yn-1-ol Formula: C29H28FN3O MolecularWeight: 453.550523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN2C(=NC(=C2C3=CC=NC=C3)C4=CC=C(C=C4)F)C#CCCCCO

Isomeric SMILES

C1=CC=C(C=C1)CCCN2C(=NC(=C2C3=CC=NC=C3)C4=CC=C(C=C4)F)C#CCCCCO

InChI

InChI=1S/C29H28FN3O/c30-26-15-13-24(14-16-26)28-29(25-17-19-31-20-18-25)33(21-8-11-23-9-4-3-5-10-23)27(32-28)12-6-1-2-7-22-34/h3-5,9-10,13-20,34H,1-2,7-8,11,21-22H2