N-(4-acetamidophenyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide CAS Name: N-(4-acetamidophenyl)-2-(3-phenyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Formula: C21H20N3O2+ MolecularWeight: 346.4024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C[N+]2=CC=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C[N+]2=CC=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O2/c1-16(25)22-19-9-11-20(12-10-19)23-21(26)15-24-13-5-8-18(14-24)17-6-3-2-4-7-17/h2-14H,15H2,1H3,(H-,22,23,25,26)/p+1