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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H17N3O2/c1-12-6-7-14-13(11-24-17(14)8-12)9-19(23)20-10-18-21-15-4-2-3-5-16(15)22-18/h2-8,11H,9-10H2,1H3,(H,20,23)(H,21,22)