(2S)-2-(3,4-dimethoxyphenyl)-2-[(2R)-piperidin-2-yl]ethanamide

Systemtic Name: (2S)-2-(3,4-dimethoxyphenyl)-2-[(2R)-piperidin-2-yl]ethanamide Openeye Name: (2S)-2-(3,4-dimethoxyphenyl)-2-[(2R)-2-piperidyl]acetamide CAS Name: (2S)-2-(3,4-dimethoxyphenyl)-2-[(2R)-2-piperidinyl]acetamide IUPAC Name: (2S)-2-(3,4-dimethoxyphenyl)-2-[(2R)-piperidin-2-yl]acetamide Traditional Name: (2S)-2-(3,4-dimethoxyphenyl)-2-[(2R)-2-piperidyl]acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-19-12-7-6-10(9-13(12)20-2)14(15(16)18)11-5-3-4-8-17-11/h6-7,9,11,14,17H,3-5,8H2,1-2H3,(H2,16,18)/t11-,14+/m1/s1