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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2CCCC(C2)O)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2CCCC(C2)O)C

InChI

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