(2S)-N-(4-ethylphenyl)-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]propanamide

Systemtic Name: (2S)-N-(4-ethylphenyl)-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]propanamide Openeye Name: (2S)-2-(4-benzoylpyridin-1-ium-1-yl)-N-(4-ethylphenyl)propanamide CAS Name: (2S)-2-(4-benzoyl-1-pyridin-1-iumyl)-N-(4-ethylphenyl)propanamide IUPAC Name: (2S)-2-(4-benzoylpyridin-1-ium-1-yl)-N-(4-ethylphenyl)propanamide Traditional Name: (2S)-2-(4-benzoylpyridin-1-ium-1-yl)-N-(4-ethylphenyl)propionamide Formula: C23H23N2O2+ MolecularWeight: 359.44092

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)[N+]2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)[N+]2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2/c1-3-18-9-11-21(12-10-18)24-23(27)17(2)25-15-13-20(14-16-25)22(26)19-7-5-4-6-8-19/h4-17H,3H2,1-2H3/p+1/t17-/m0/s1