2-(benzimidazol-1-yl)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(1-naphthyl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(1-naphthyl)acetamide Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H15N3O/c23-19(12-22-13-20-17-9-3-4-11-18(17)22)21-16-10-5-7-14-6-1-2-8-15(14)16/h1-11,13H,12H2,(H,21,23)