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

Systemtic Name: (2R)-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]-N-(phenylmethyl)propanamide Openeye Name: (2R)-2-(4-benzoylpyridin-1-ium-1-yl)-N-benzyl-propanamide CAS Name: (2R)-2-(4-benzoyl-1-pyridin-1-iumyl)-N-(phenylmethyl)propanamide IUPAC Name: (2R)-2-(4-benzoylpyridin-1-ium-1-yl)-N-benzylpropanamide Traditional Name: (2R)-2-(4-benzoylpyridin-1-ium-1-yl)-N-benzyl-propionamide Formula: C22H21N2O2+ MolecularWeight: 345.41434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)[N+]2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1)[N+]2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2/c1-17(22(26)23-16-18-8-4-2-5-9-18)24-14-12-20(13-15-24)21(25)19-10-6-3-7-11-19/h2-15,17H,16H2,1H3/p+1/t17-/m1/s1