N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C26H23N3O3 MolecularWeight: 425.47912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC(CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)N[C@@H](CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H23N3O3/c1-31-19-11-12-20-18(16-32-24(20)15-19)14-25(30)27-23(13-17-7-3-2-4-8-17)26-28-21-9-5-6-10-22(21)29-26/h2-12,15-16,23H,13-14H2,1H3,(H,27,30)(H,28,29)/t23-/m0/s1