N-[2-(phenylcarbonyl)phenyl]-2-(3-phenylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[2-(phenylcarbonyl)phenyl]-2-(3-phenylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(2-benzoylphenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide CAS Name: N-(2-benzoylphenyl)-2-(3-phenyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(2-benzoylphenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(2-benzoylphenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Formula: C26H21N2O2+ MolecularWeight: 393.45714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C[N+](=CC=C2)CC(=O)NC3=CC=CC=C3C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C[N+](=CC=C2)CC(=O)NC3=CC=CC=C3C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H20N2O2/c29-25(19-28-17-9-14-22(18-28)20-10-3-1-4-11-20)27-24-16-8-7-15-23(24)26(30)21-12-5-2-6-13-21/h1-18H,19H2/p+1