N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(2-bromanyl-4-fluoranyl-phenoxy)ethanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(2-bromanyl-4-fluoranyl-phenoxy)ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(2-bromo-4-fluoro-phenoxy)acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(2-bromo-4-fluorophenoxy)acetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(2-bromo-4-fluorophenoxy)acetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(2-bromo-4-fluoro-phenoxy)acetamide Formula: C23H19BrFN3O2 MolecularWeight: 468.318263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)COC4=C(C=C(C=C4)F)Br

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C2=NC3=CC=CC=C3N2)NC(=O)COC4=C(C=C(C=C4)F)Br

InChI

InChI=1S/C23H19BrFN3O2/c24-17-13-16(25)10-11-21(17)30-14-22(29)26-20(12-15-6-2-1-3-7-15)23-27-18-8-4-5-9-19(18)28-23/h1-11,13,20H,12,14H2,(H,26,29)(H,27,28)/t20-/m0/s1