(4-chlorophenyl)-[4-[(4-methoxyphenyl)sulfanylmethyl]-4-oxidanyl-piperidin-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[4-[(4-methoxyphenyl)sulfanylmethyl]-4-oxidanyl-piperidin-1-yl]methanone Openeye Name: (4-chlorophenyl)-[4-hydroxy-4-[(4-methoxyphenyl)sulfanylmethyl]-1-piperidyl]methanone CAS Name: (4-chlorophenyl)-[4-hydroxy-4-[[(4-methoxyphenyl)thio]methyl]-1-piperidinyl]methanone IUPAC Name: (4-chlorophenyl)-[4-hydroxy-4-[(4-methoxyphenyl)sulfanylmethyl]piperidin-1-yl]methanone Traditional Name: (4-chlorophenyl)-[4-hydroxy-4-[[(4-methoxyphenyl)thio]methyl]piperidino]methanone Formula: C20H22ClNO3S MolecularWeight: 391.91158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCC2(CCN(CC2)C(=O)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)SCC2(CCN(CC2)C(=O)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C20H22ClNO3S/c1-25-17-6-8-18(9-7-17)26-14-20(24)10-12-22(13-11-20)19(23)15-2-4-16(21)5-3-15/h2-9,24H,10-14H2,1H3