N-[(1S)-1-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]-2-phenyl-ethyl]benzamide

Systemtic Name: N-[(1S)-1-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]-2-phenyl-ethyl]benzamide Openeye Name: N-[(1S)-1-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]-2-phenyl-ethyl]benzamide CAS Name: N-[(1S)-1-[1-[(4-fluorophenyl)methyl]-2-benzimidazolyl]-2-phenylethyl]benzamide IUPAC Name: N-[(1S)-1-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]-2-phenylethyl]benzamide Traditional Name: N-[(1S)-1-[1-(4-fluorobenzyl)benzimidazol-2-yl]-2-phenyl-ethyl]benzamide Formula: C29H24FN3O MolecularWeight: 449.518763

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)F)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)F)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H24FN3O/c30-24-17-15-22(16-18-24)20-33-27-14-8-7-13-25(27)31-28(33)26(19-21-9-3-1-4-10-21)32-29(34)23-11-5-2-6-12-23/h1-18,26H,19-20H2,(H,32,34)/t26-/m0/s1