2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(3-methyl-2-oxo-benzimidazol-1-yl)-N-(1-naphthyl)acetamide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-(1-naphthyl)acetamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H17N3O2/c1-22-17-11-4-5-12-18(17)23(20(22)25)13-19(24)21-16-10-6-8-14-7-2-3-9-15(14)16/h2-12H,13H2,1H3,(H,21,24)