N-(phenylmethyl)-2-(2-pyridin-2-yl-3H-benzimidazol-1-ium-1-yl)ethanamide

Systemtic Name: N-(phenylmethyl)-2-(2-pyridin-2-yl-3H-benzimidazol-1-ium-1-yl)ethanamide Openeye Name: N-benzyl-2-[2-(2-pyridyl)-3H-benzimidazol-1-ium-1-yl]acetamide CAS Name: N-(phenylmethyl)-2-[2-(2-pyridinyl)-3H-benzimidazol-1-ium-1-yl]acetamide IUPAC Name: N-benzyl-2-(2-pyridin-2-yl-3H-benzimidazol-1-ium-1-yl)acetamide Traditional Name: N-benzyl-2-[2-(2-pyridyl)-3H-benzimidazol-1-ium-1-yl]acetamide Formula: C21H19N4O+ MolecularWeight: 343.40176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C[N+]2=C(NC3=CC=CC=C32)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C[N+]2=C(NC3=CC=CC=C32)C4=CC=CC=N4

InChI

InChI=1S/C21H18N4O/c26-20(23-14-16-8-2-1-3-9-16)15-25-19-12-5-4-10-17(19)24-21(25)18-11-6-7-13-22-18/h1-13H,14-15H2,(H,23,26)/p+1