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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(2R)-2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(2R)-2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(2R)-2-(4-methoxyphenyl)-2-piperidino-ethyl]acetamide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)COC2=CC=CC=C2Cl)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)COC2=CC=CC=C2Cl)N3CCCCC3

InChI

InChI=1S/C22H27ClN2O3/c1-27-18-11-9-17(10-12-18)20(25-13-5-2-6-14-25)15-24-22(26)16-28-21-8-4-3-7-19(21)23/h3-4,7-12,20H,2,5-6,13-16H2,1H3,(H,24,26)/t20-/m0/s1