4-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-N-phenylmethoxy-benzamide

Systemtic Name: 4-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-4-[4-(4-fluorophenyl)-5-(4-pyridyl)-1H-imidazol-2-yl]benzamide CAS Name: 4-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-N-phenylmethoxybenzamide IUPAC Name: 4-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-4-[4-(4-fluorophenyl)-5-(4-pyridyl)-1H-imidazol-2-yl]benzamide Formula: C28H21FN4O2 MolecularWeight: 464.490343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)C2=CC=C(C=C2)C3=NC(=C(N3)C4=CC=NC=C4)C5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)C2=CC=C(C=C2)C3=NC(=C(N3)C4=CC=NC=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C28H21FN4O2/c29-24-12-10-20(11-13-24)25-26(21-14-16-30-17-15-21)32-27(31-25)22-6-8-23(9-7-22)28(34)33-35-18-19-4-2-1-3-5-19/h1-17H,18H2,(H,31,32)(H,33,34)