2-(3-methylbenzimidazol-3-ium-1-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(3-methylbenzimidazol-3-ium-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(3-methylbenzimidazol-3-ium-1-yl)-N-phenyl-acetamide CAS Name: 2-(3-methyl-1-benzimidazol-3-iumyl)-N-phenylacetamide IUPAC Name: 2-(3-methylbenzimidazol-3-ium-1-yl)-N-phenylacetamide Traditional Name: 2-(3-methylbenzimidazol-3-ium-1-yl)-N-phenyl-acetamide Formula: C16H16N3O+ MolecularWeight: 266.31774

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C[N+]1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H15N3O/c1-18-12-19(15-10-6-5-9-14(15)18)11-16(20)17-13-7-3-2-4-8-13/h2-10,12H,11H2,1H3/p+1