(2R)-N-(3-ethanoylphenyl)-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]propanamide

Systemtic Name: (2R)-N-(3-ethanoylphenyl)-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]propanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-(4-benzoylpyridin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-(4-benzoyl-1-pyridin-1-iumyl)propanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-(4-benzoylpyridin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-(4-benzoylpyridin-1-ium-1-yl)propionamide Formula: C23H21N2O3+ MolecularWeight: 373.42444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)[N+]2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C(=O)C)[N+]2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O3/c1-16(23(28)24-21-10-6-9-20(15-21)17(2)26)25-13-11-19(12-14-25)22(27)18-7-4-3-5-8-18/h3-16H,1-2H3/p+1/t16-/m1/s1