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

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1)NC(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

InChI=1S/C20H19N3O3/c1-12(20-22-16-5-3-4-6-17(16)23-20)21-19(24)9-13-11-26-18-10-14(25-2)7-8-15(13)18/h3-8,10-12H,9H2,1-2H3,(H,21,24)(H,22,23)/t12-/m1/s1