(2R)-2-(3-ethanoylpyridin-1-ium-1-yl)-N-(2-phenylphenyl)propanamide

Systemtic Name: (2R)-2-(3-ethanoylpyridin-1-ium-1-yl)-N-(2-phenylphenyl)propanamide Openeye Name: (2R)-2-(3-acetylpyridin-1-ium-1-yl)-N-(2-phenylphenyl)propanamide CAS Name: (2R)-2-(3-acetyl-1-pyridin-1-iumyl)-N-(2-phenylphenyl)propanamide IUPAC Name: (2R)-2-(3-acetylpyridin-1-ium-1-yl)-N-(2-phenylphenyl)propanamide Traditional Name: (2R)-2-(3-acetylpyridin-1-ium-1-yl)-N-(2-phenylphenyl)propionamide Formula: C22H21N2O2+ MolecularWeight: 345.41434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)[N+]3=CC=CC(=C3)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)[N+]3=CC=CC(=C3)C(=O)C

InChI

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