N-(4-ethanoylphenyl)-3-(4-oxidanylpiperidin-1-yl)propanamide

Systemtic Name: N-(4-ethanoylphenyl)-3-(4-oxidanylpiperidin-1-yl)propanamide Openeye Name: N-(4-acetylphenyl)-3-(4-hydroxy-1-piperidyl)propanamide CAS Name: N-(4-acetylphenyl)-3-(4-hydroxy-1-piperidinyl)propanamide IUPAC Name: N-(4-acetylphenyl)-3-(4-hydroxypiperidin-1-yl)propanamide Traditional Name: N-(4-acetylphenyl)-3-(4-hydroxypiperidino)propionamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CCN2CCC(CC2)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CCN2CCC(CC2)O

InChI

InChI=1S/C16H22N2O3/c1-12(19)13-2-4-14(5-3-13)17-16(21)8-11-18-9-6-15(20)7-10-18/h2-5,15,20H,6-11H2,1H3,(H,17,21)