(2S)-2-(3-methoxyphenyl)-2-[(2R)-piperidin-2-yl]ethanamide

Systemtic Name: (2S)-2-(3-methoxyphenyl)-2-[(2R)-piperidin-2-yl]ethanamide Openeye Name: (2S)-2-(3-methoxyphenyl)-2-[(2R)-2-piperidyl]acetamide CAS Name: (2S)-2-(3-methoxyphenyl)-2-[(2R)-2-piperidinyl]acetamide IUPAC Name: (2S)-2-(3-methoxyphenyl)-2-[(2R)-piperidin-2-yl]acetamide Traditional Name: (2S)-2-(3-methoxyphenyl)-2-[(2R)-2-piperidyl]acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C2CCCCN2)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)[C@@H]([C@H]2CCCCN2)C(=O)N

InChI

InChI=1S/C14H20N2O2/c1-18-11-6-4-5-10(9-11)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+/m1/s1