N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(2-bromo-4,5-dimethoxy-phenyl)acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(2-bromo-4,5-dimethoxyphenyl)acetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(2-bromo-4,5-dimethoxyphenyl)acetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(2-bromo-4,5-dimethoxy-phenyl)acetamide Formula: C25H24BrN3O3 MolecularWeight: 494.38036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC(=O)N[C@@H](CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3)Br)OC

InChI

InChI=1S/C25H24BrN3O3/c1-31-22-13-17(18(26)15-23(22)32-2)14-24(30)27-21(12-16-8-4-3-5-9-16)25-28-19-10-6-7-11-20(19)29-25/h3-11,13,15,21H,12,14H2,1-2H3,(H,27,30)(H,28,29)/t21-/m0/s1