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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(6,7-dimethylbenzofuran-3-yl)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(6,7-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(6,7-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-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)NC3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=NC4=CC=CC=C4N3)C

InChI

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