(4-chlorophenyl)-[4-[(3-methoxyphenyl)sulfanylmethyl]-4-oxidanyl-piperidin-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[4-[(3-methoxyphenyl)sulfanylmethyl]-4-oxidanyl-piperidin-1-yl]methanone Openeye Name: (4-chlorophenyl)-[4-hydroxy-4-[(3-methoxyphenyl)sulfanylmethyl]-1-piperidyl]methanone CAS Name: (4-chlorophenyl)-[4-hydroxy-4-[[(3-methoxyphenyl)thio]methyl]-1-piperidinyl]methanone IUPAC Name: (4-chlorophenyl)-[4-hydroxy-4-[(3-methoxyphenyl)sulfanylmethyl]piperidin-1-yl]methanone Traditional Name: (4-chlorophenyl)-[4-hydroxy-4-[[(3-methoxyphenyl)thio]methyl]piperidino]methanone Formula: C20H22ClNO3S MolecularWeight: 391.91158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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