N-(ethylcarbamoyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(ethylcarbamoyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(ethylcarbamoyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide CAS Name: N-(ethylcarbamoyl)-2-(3-phenyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(ethylcarbamoyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(ethylcarbamoyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Formula: C16H18N3O2+ MolecularWeight: 284.33302

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C[N+]1=CC=CC(=C1)C2=CC=CC=C2

Isomeric SMILES

CCNC(=O)NC(=O)C[N+]1=CC=CC(=C1)C2=CC=CC=C2

InChI

InChI=1S/C16H17N3O2/c1-2-17-16(21)18-15(20)12-19-10-6-9-14(11-19)13-7-4-3-5-8-13/h3-11H,2,12H2,1H3,(H-,17,18,20,21)/p+1