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

Systemtic Name: N-(4-methylphenyl)-2-(4-oxidanylpiperidin-1-yl)propanamide Openeye Name: 2-(4-hydroxy-1-piperidyl)-N-(p-tolyl)propanamide CAS Name: 2-(4-hydroxy-1-piperidinyl)-N-(4-methylphenyl)propanamide IUPAC Name: 2-(4-hydroxypiperidin-1-yl)-N-(4-methylphenyl)propanamide Traditional Name: 2-(4-hydroxypiperidino)-N-(p-tolyl)propionamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)N2CCC(CC2)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)N2CCC(CC2)O

InChI

InChI=1S/C15H22N2O2/c1-11-3-5-13(6-4-11)16-15(19)12(2)17-9-7-14(18)8-10-17/h3-6,12,14,18H,7-10H2,1-2H3,(H,16,19)