2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-(2-phenylphenyl)acetamide CAS Name: 2-(4-benzoyl-1-pyridin-1-iumyl)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-(2-phenylphenyl)acetamide Formula: C26H21N2O2+ MolecularWeight: 393.45714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C[N+]3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C[N+]3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

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