2-(3-oxidanylpiperidin-1-yl)-N-[2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-(3-oxidanylpiperidin-1-yl)-N-[2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoylphenyl)-2-(3-hydroxy-1-piperidyl)acetamide CAS Name: N-(2-benzoylphenyl)-2-(3-hydroxy-1-piperidinyl)acetamide IUPAC Name: N-(2-benzoylphenyl)-2-(3-hydroxypiperidin-1-yl)acetamide Traditional Name: N-(2-benzoylphenyl)-2-(3-hydroxypiperidino)acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3)O

Isomeric SMILES

C1CC(CN(C1)CC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C20H22N2O3/c23-16-9-6-12-22(13-16)14-19(24)21-18-11-5-4-10-17(18)20(25)15-7-2-1-3-8-15/h1-5,7-8,10-11,16,23H,6,9,12-14H2,(H,21,24)