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

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-(4-benzoylpyridin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-(4-benzoyl-1-pyridin-1-iumyl)propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-(4-benzoylpyridin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-(4-benzoylpyridin-1-ium-1-yl)propionamide Formula: C23H22N3O3+ MolecularWeight: 388.43908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3/c1-16(23(29)25-21-10-8-20(9-11-21)24-17(2)27)26-14-12-19(13-15-26)22(28)18-6-4-3-5-7-18/h3-16,28H,1-2H3/p+1/t16-/m1/s1