N-(1H-benzimidazol-2-ylmethyl)-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H17N3O3/c1-24-13-6-7-14-12(11-25-17(14)9-13)8-19(23)20-10-18-21-15-4-2-3-5-16(15)22-18/h2-7,9,11H,8,10H2,1H3,(H,20,23)(H,21,22)