N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-[(4-fluorophenyl)methoxy]benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-[(4-fluorophenyl)methoxy]benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-[(4-fluorophenyl)methoxy]benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-[(4-fluorophenyl)methoxy]benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-[(4-fluorophenyl)methoxy]benzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(4-fluorobenzyl)oxy-benzamide Formula: C29H24FN3O2 MolecularWeight: 465.518163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CC=C4OCC5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CC=C4OCC5=CC=C(C=C5)F

InChI

InChI=1S/C29H24FN3O2/c30-22-16-14-21(15-17-22)19-35-27-13-7-4-10-23(27)29(34)33-26(18-20-8-2-1-3-9-20)28-31-24-11-5-6-12-25(24)32-28/h1-17,26H,18-19H2,(H,31,32)(H,33,34)