(2S)-2-(4-oxidanylpiperidin-1-ium-1-yl)-N-[2-(phenylcarbonyl)phenyl]propanamide

Systemtic Name: (2S)-2-(4-oxidanylpiperidin-1-ium-1-yl)-N-[2-(phenylcarbonyl)phenyl]propanamide Openeye Name: (2S)-N-(2-benzoylphenyl)-2-(4-hydroxypiperidin-1-ium-1-yl)propanamide CAS Name: (2S)-N-(2-benzoylphenyl)-2-(4-hydroxy-1-piperidin-1-iumyl)propanamide IUPAC Name: (2S)-N-(2-benzoylphenyl)-2-(4-hydroxypiperidin-1-ium-1-yl)propanamide Traditional Name: (2S)-N-(2-benzoylphenyl)-2-(4-hydroxypiperidin-1-ium-1-yl)propionamide Formula: C21H25N2O3+ MolecularWeight: 353.4348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)C2=CC=CC=C2)[NH+]3CCC(CC3)O

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1C(=O)C2=CC=CC=C2)[NH+]3CCC(CC3)O

InChI

InChI=1S/C21H24N2O3/c1-15(23-13-11-17(24)12-14-23)21(26)22-19-10-6-5-9-18(19)20(25)16-7-3-2-4-8-16/h2-10,15,17,24H,11-14H2,1H3,(H,22,26)/p+1/t15-/m0/s1