N-(1-phenacylpyridin-1-ium-3-yl)benzamide

Systemtic Name: N-(1-phenacylpyridin-1-ium-3-yl)benzamide Openeye Name: N-(1-phenacylpyridin-1-ium-3-yl)benzamide CAS Name: N-(1-phenacyl-3-pyridin-1-iumyl)benzamide IUPAC Name: N-(1-phenacylpyridin-1-ium-3-yl)benzamide Traditional Name: N-(1-phenacylpyridin-1-ium-3-yl)benzamide Formula: C20H17N2O2+ MolecularWeight: 317.36118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O2/c23-19(16-8-3-1-4-9-16)15-22-13-7-12-18(14-22)21-20(24)17-10-5-2-6-11-17/h1-14H,15H2/p+1