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

Systemtic Name: N-[4-azanyl-2-(phenylcarbonyl)phenyl]-2-pyridin-1-ium-1-yl-ethanamide Openeye Name: N-(4-amino-2-benzoyl-phenyl)-2-pyridin-1-ium-1-yl-acetamide CAS Name: N-(4-amino-2-benzoylphenyl)-2-(1-pyridin-1-iumyl)acetamide IUPAC Name: N-(4-amino-2-benzoylphenyl)-2-pyridin-1-ium-1-ylacetamide Traditional Name: N-(4-amino-2-benzoyl-phenyl)-2-pyridin-1-ium-1-yl-acetamide Formula: C20H18N3O2+ MolecularWeight: 332.37582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O2/c21-16-9-10-18(22-19(24)14-23-11-5-2-6-12-23)17(13-16)20(25)15-7-3-1-4-8-15/h1-13H,14,21H2/p+1