N-(2,3-dimethylphenyl)-2-(4-oxidanylpiperidin-1-yl)ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-(4-oxidanylpiperidin-1-yl)ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-(4-hydroxy-1-piperidyl)acetamide CAS Name: N-(2,3-dimethylphenyl)-2-(4-hydroxy-1-piperidinyl)acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-(4-hydroxypiperidin-1-yl)acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-(4-hydroxypiperidino)acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2CCC(CC2)O)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2CCC(CC2)O)C

InChI

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