2-(2-chlorophenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-piperidino-ethyl]acetamide Formula: C22H27ClN2O2 MolecularWeight: 386.91498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CC2=CC=CC=C2Cl)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)CC2=CC=CC=C2Cl)N3CCCCC3

InChI

InChI=1S/C22H27ClN2O2/c1-27-19-11-9-17(10-12-19)21(25-13-5-2-6-14-25)16-24-22(26)15-18-7-3-4-8-20(18)23/h3-4,7-12,21H,2,5-6,13-16H2,1H3,(H,24,26)/t21-/m0/s1