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

Systemtic Name: N-phenethyl-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanamide Openeye Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-phenethyl-acetamide CAS Name: 2-(4-benzoyl-1-pyridin-1-iumyl)-N-phenethylacetamide IUPAC Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-phenethylacetamide Traditional Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-phenethyl-acetamide Formula: C22H21N2O2+ MolecularWeight: 345.41434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O2/c25-21(23-14-11-18-7-3-1-4-8-18)17-24-15-12-20(13-16-24)22(26)19-9-5-2-6-10-19/h1-10,12-13,15-16H,11,14,17H2/p+1