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

Systemtic Name: (2S)-2-(3,4-dichlorophenyl)-2-[(2R)-piperidin-2-yl]ethanamide Openeye Name: (2S)-2-(3,4-dichlorophenyl)-2-[(2R)-2-piperidyl]acetamide CAS Name: (2S)-2-(3,4-dichlorophenyl)-2-[(2R)-2-piperidinyl]acetamide IUPAC Name: (2S)-2-(3,4-dichlorophenyl)-2-[(2R)-piperidin-2-yl]acetamide Traditional Name: (2S)-2-(3,4-dichlorophenyl)-2-[(2R)-2-piperidyl]acetamide Formula: C13H16Cl2N2O MolecularWeight: 287.18494

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)C(C2=CC(=C(C=C2)Cl)Cl)C(=O)N

Isomeric SMILES

C1CCN[C@H](C1)[C@H](C2=CC(=C(C=C2)Cl)Cl)C(=O)N

InChI

InChI=1S/C13H16Cl2N2O/c14-9-5-4-8(7-10(9)15)12(13(16)18)11-3-1-2-6-17-11/h4-5,7,11-12,17H,1-3,6H2,(H2,16,18)/t11-,12+/m1/s1