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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N2O2/c1-3-25(21-12-8-5-9-13-21)23(27)18(2)24-16-14-20(15-17-24)22(26)19-10-6-4-7-11-19/h4-18H,3H2,1-2H3/q+1/t18-/m0/s1