N-(4-ethanoylphenyl)-2-(4-oxidanylpiperidin-1-yl)propanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-(4-oxidanylpiperidin-1-yl)propanamide Openeye Name: N-(4-acetylphenyl)-2-(4-hydroxy-1-piperidyl)propanamide CAS Name: N-(4-acetylphenyl)-2-(4-hydroxy-1-piperidinyl)propanamide IUPAC Name: N-(4-acetylphenyl)-2-(4-hydroxypiperidin-1-yl)propanamide Traditional Name: N-(4-acetylphenyl)-2-(4-hydroxypiperidino)propionamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)N2CCC(CC2)O

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)N2CCC(CC2)O

InChI

InChI=1S/C16H22N2O3/c1-11(18-9-7-15(20)8-10-18)16(21)17-14-5-3-13(4-6-14)12(2)19/h3-6,11,15,20H,7-10H2,1-2H3,(H,17,21)