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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(6-ethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(6-ethylbenzofuran-3-yl)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(6-ethyl-3-benzofuranyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(6-ethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(6-ethylbenzofuran-3-yl)acetamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H17N3O2/c1-2-12-7-8-14-13(11-24-17(14)9-12)10-18(23)22-19-20-15-5-3-4-6-16(15)21-19/h3-9,11H,2,10H2,1H3,(H2,20,21,22,23)