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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(6-methylbenzofuran-3-yl)acetamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H15N3O2/c1-11-6-7-13-12(10-23-16(13)8-11)9-17(22)21-18-19-14-4-2-3-5-15(14)20-18/h2-8,10H,9H2,1H3,(H2,19,20,21,22)