(2R)-N-(3-ethanoylphenyl)-2-[4-(phenylmethyl)pyridin-1-ium-1-yl]propanamide

Systemtic Name: (2R)-N-(3-ethanoylphenyl)-2-[4-(phenylmethyl)pyridin-1-ium-1-yl]propanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-(4-benzylpyridin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-[4-(phenylmethyl)-1-pyridin-1-iumyl]propanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-(4-benzylpyridin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-(4-benzylpyridin-1-ium-1-yl)propionamide Formula: C23H23N2O2+ MolecularWeight: 359.44092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)[N+]2=CC=C(C=C2)CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C(=O)C)[N+]2=CC=C(C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2/c1-17(23(27)24-22-10-6-9-21(16-22)18(2)26)25-13-11-20(12-14-25)15-19-7-4-3-5-8-19/h3-14,16-17H,15H2,1-2H3/p+1/t17-/m1/s1