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

Systemtic Name: (2R)-N-phenyl-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]propanamide Openeye Name: (2R)-2-(4-benzoylpyridin-1-ium-1-yl)-N-phenyl-propanamide CAS Name: (2R)-2-(4-benzoyl-1-pyridin-1-iumyl)-N-phenylpropanamide IUPAC Name: (2R)-2-(4-benzoylpyridin-1-ium-1-yl)-N-phenylpropanamide Traditional Name: (2R)-2-(4-benzoylpyridin-1-ium-1-yl)-N-phenyl-propionamide Formula: C21H19N2O2+ MolecularWeight: 331.38776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O2/c1-16(21(25)22-19-10-6-3-7-11-19)23-14-12-18(13-15-23)20(24)17-8-4-2-5-9-17/h2-16H,1H3/p+1/t16-/m1/s1