2-(6-methoxy-1-benzofuran-3-yl)-N-[(1-methylbenzimidazol-2-yl)methyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

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