2-[[(3R,4R)-4-(4-chlorophenyl)-1-methyl-piperidin-3-yl]methylsulfanyl]-N-phenyl-ethanamide

Systemtic Name: 2-[[(3R,4R)-4-(4-chlorophenyl)-1-methyl-piperidin-3-yl]methylsulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[[(3R,4R)-4-(4-chlorophenyl)-1-methyl-3-piperidyl]methylsulfanyl]-N-phenyl-acetamide CAS Name: 2-[[(3R,4R)-4-(4-chlorophenyl)-1-methyl-3-piperidinyl]methylthio]-N-phenylacetamide IUPAC Name: 2-[[(3R,4R)-4-(4-chlorophenyl)-1-methylpiperidin-3-yl]methylsulfanyl]-N-phenylacetamide Traditional Name: 2-[[(3R,4R)-4-(4-chlorophenyl)-1-methyl-3-piperidyl]methylthio]-N-phenyl-acetamide Formula: C21H25ClN2OS MolecularWeight: 388.954

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C(C1)CSCC(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CC[C@H]([C@H](C1)CSCC(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN2OS/c1-24-12-11-20(16-7-9-18(22)10-8-16)17(13-24)14-26-15-21(25)23-19-5-3-2-4-6-19/h2-10,17,20H,11-15H2,1H3,(H,23,25)/t17-,20+/m1/s1