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

Systemtic Name: (2R)-N-methyl-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]-N-(phenylmethyl)propanamide Openeye Name: (2R)-2-(4-benzoylpyridin-1-ium-1-yl)-N-benzyl-N-methyl-propanamide CAS Name: (2R)-2-(4-benzoyl-1-pyridin-1-iumyl)-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: (2R)-2-(4-benzoylpyridin-1-ium-1-yl)-N-benzyl-N-methylpropanamide Traditional Name: (2R)-2-(4-benzoylpyridin-1-ium-1-yl)-N-benzyl-N-methyl-propionamide Formula: C23H23N2O2+ MolecularWeight: 359.44092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1)[N+]2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)N(C)CC1=CC=CC=C1)[N+]2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23N2O2/c1-18(23(27)24(2)17-19-9-5-3-6-10-19)25-15-13-21(14-16-25)22(26)20-11-7-4-8-12-20/h3-16,18H,17H2,1-2H3/q+1/t18-/m1/s1