1-phenacyl-N-phenyl-pyridin-1-ium-3-carboxamide

Systemtic Name: 1-phenacyl-N-phenyl-pyridin-1-ium-3-carboxamide Openeye Name: 1-phenacyl-N-phenyl-pyridin-1-ium-3-carboxamide CAS Name: 1-phenacyl-N-phenyl-3-pyridin-1-iumcarboxamide IUPAC Name: 1-phenacyl-N-phenylpyridin-1-ium-3-carboxamide Traditional Name: 1-phenacyl-N-phenyl-pyridin-1-ium-3-carboxamide 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)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[N+]2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

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