(2S)-2-(3-methylphenyl)-2-[(2S)-piperidin-2-yl]ethanamide

Systemtic Name: (2S)-2-(3-methylphenyl)-2-[(2S)-piperidin-2-yl]ethanamide Openeye Name: (2S)-2-(m-tolyl)-2-[(2S)-2-piperidyl]acetamide CAS Name: (2S)-2-(3-methylphenyl)-2-[(2S)-2-piperidinyl]acetamide IUPAC Name: (2S)-2-(3-methylphenyl)-2-[(2S)-piperidin-2-yl]acetamide Traditional Name: (2S)-2-(m-tolyl)-2-[(2S)-2-piperidyl]acetamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2CCCCN2)C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)[C@@H]([C@@H]2CCCCN2)C(=O)N

InChI

InChI=1S/C14H20N2O/c1-10-5-4-6-11(9-10)13(14(15)17)12-7-2-3-8-16-12/h4-6,9,12-13,16H,2-3,7-8H2,1H3,(H2,15,17)/t12-,13-/m0/s1