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

Systemtic Name: 4-[4-(4-fluorophenyl)-1-(3-phenylpropyl)-5-pyridin-4-yl-imidazol-2-yl]but-3-yn-1-ol Openeye Name: 4-[4-(4-fluorophenyl)-1-(3-phenylpropyl)-5-(4-pyridyl)imidazol-2-yl]but-3-yn-1-ol CAS Name: 4-[4-(4-fluorophenyl)-1-(3-phenylpropyl)-5-pyridin-4-yl-2-imidazolyl]-3-butyn-1-ol IUPAC Name: 4-[4-(4-fluorophenyl)-1-(3-phenylpropyl)-5-pyridin-4-ylimidazol-2-yl]but-3-yn-1-ol Traditional Name: 4-[4-(4-fluorophenyl)-1-(3-phenylpropyl)-5-(4-pyridyl)imidazol-2-yl]but-3-yn-1-ol Formula: C27H24FN3O MolecularWeight: 425.497363

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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#CCCO

Isomeric SMILES

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

InChI

InChI=1S/C27H24FN3O/c28-24-13-11-22(12-14-24)26-27(23-15-17-29-18-16-23)31(25(30-26)10-4-5-20-32)19-6-9-21-7-2-1-3-8-21/h1-3,7-8,11-18,32H,5-6,9,19-20H2