2-(benzimidazol-1-yl)-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(benzimidazol-1-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(1-benzimidazolyl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(benzimidazol-1-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(benzimidazol-1-yl)acetamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H15N3O2/c1-12(21)13-5-4-6-14(9-13)19-17(22)10-20-11-18-15-7-2-3-8-16(15)20/h2-9,11H,10H2,1H3,(H,19,22)