N-[(2S)-2-(4-chlorophenyl)-2-piperidin-1-yl-ethyl]-2-(4-methoxyphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCC(C2=CC=C(C=C2)Cl)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC[C@H](C2=CC=C(C=C2)Cl)N3CCCCC3

InChI

InChI=1S/C22H27ClN2O3/c1-27-19-9-11-20(12-10-19)28-16-22(26)24-15-21(25-13-3-2-4-14-25)17-5-7-18(23)8-6-17/h5-12,21H,2-4,13-16H2,1H3,(H,24,26)/t21-/m1/s1