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

Systemtic Name: (2R)-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]-N-(2-phenylphenyl)propanamide Openeye Name: (2R)-2-(4-benzoylpyridin-1-ium-1-yl)-N-(2-phenylphenyl)propanamide CAS Name: (2R)-2-(4-benzoyl-1-pyridin-1-iumyl)-N-(2-phenylphenyl)propanamide IUPAC Name: (2R)-2-(4-benzoylpyridin-1-ium-1-yl)-N-(2-phenylphenyl)propanamide Traditional Name: (2R)-2-(4-benzoylpyridin-1-ium-1-yl)-N-(2-phenylphenyl)propionamide Formula: C27H23N2O2+ MolecularWeight: 407.48372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)[N+]3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)[N+]3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H22N2O2/c1-20(29-18-16-23(17-19-29)26(30)22-12-6-3-7-13-22)27(31)28-25-15-9-8-14-24(25)21-10-4-2-5-11-21/h2-20H,1H3/p+1/t20-/m1/s1