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

Systemtic Name: 5-[4-(4-fluorophenyl)-1-(3-phenylpropyl)-5-pyridin-4-yl-imidazol-2-yl]pent-4-yn-1-ol Openeye Name: 5-[4-(4-fluorophenyl)-1-(3-phenylpropyl)-5-(4-pyridyl)imidazol-2-yl]pent-4-yn-1-ol CAS Name: 5-[4-(4-fluorophenyl)-1-(3-phenylpropyl)-5-pyridin-4-yl-2-imidazolyl]-4-pentyn-1-ol IUPAC Name: 5-[4-(4-fluorophenyl)-1-(3-phenylpropyl)-5-pyridin-4-ylimidazol-2-yl]pent-4-yn-1-ol Traditional Name: 5-[4-(4-fluorophenyl)-1-(3-phenylpropyl)-5-(4-pyridyl)imidazol-2-yl]pent-4-yn-1-ol Formula: C28H26FN3O MolecularWeight: 439.523943

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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#CCCCO

Isomeric SMILES

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

InChI

InChI=1S/C28H26FN3O/c29-25-14-12-23(13-15-25)27-28(24-16-18-30-19-17-24)32(26(31-27)11-5-2-6-21-33)20-7-10-22-8-3-1-4-9-22/h1,3-4,8-9,12-19,33H,2,6-7,10,20-21H2