N-(benzimidazol-1-yl)-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(benzimidazol-1-yl)-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(benzimidazol-1-yl)-2-(6,7-dimethylbenzofuran-3-yl)acetamide CAS Name: N-(1-benzimidazolyl)-2-(6,7-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-(benzimidazol-1-yl)-2-(6,7-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(benzimidazol-1-yl)-2-(6,7-dimethylbenzofuran-3-yl)acetamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NN3C=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NN3C=NC4=CC=CC=C43)C

InChI

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