(2R)-N-(3-cyanophenyl)-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]propanamide

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]propanamide Openeye Name: (2R)-2-(4-benzoylpyridin-1-ium-1-yl)-N-(3-cyanophenyl)propanamide CAS Name: (2R)-2-(4-benzoyl-1-pyridin-1-iumyl)-N-(3-cyanophenyl)propanamide IUPAC Name: (2R)-2-(4-benzoylpyridin-1-ium-1-yl)-N-(3-cyanophenyl)propanamide Traditional Name: (2R)-2-(4-benzoylpyridin-1-ium-1-yl)-N-(3-cyanophenyl)propionamide Formula: C22H18N3O2+ MolecularWeight: 356.39722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O2/c1-16(22(27)24-20-9-5-6-17(14-20)15-23)25-12-10-19(11-13-25)21(26)18-7-3-2-4-8-18/h2-14,16H,1H3/p+1/t16-/m1/s1