(2R)-N-(4-ethanoylphenyl)-2-(3-phenylpyridin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-(4-ethanoylphenyl)-2-(3-phenylpyridin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-(3-phenylpyridin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-(3-phenyl-1-pyridin-1-iumyl)propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-(3-phenylpyridin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-(3-phenylpyridin-1-ium-1-yl)propionamide Formula: C22H21N2O2+ MolecularWeight: 345.41434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O2/c1-16(22(26)23-21-12-10-18(11-13-21)17(2)25)24-14-6-9-20(15-24)19-7-4-3-5-8-19/h3-16H,1-2H3/p+1/t16-/m1/s1