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1-[2-[2-oxidanyl-3-(4-oxidanyl-4-phenyl-piperidin-1-yl)propoxy]phenyl]ethanone

1-[2-[2-oxidanyl-3-(4-oxidanyl-4-phenyl-piperidin-1-yl)propoxy]phenyl]ethanone

Systemtic Name:1-[2-[2-oxidanyl-3-(4-oxidanyl-4-phenyl-piperidin-1-yl)propoxy]phenyl]ethanone
Openeye Name:1-[2-[2-hydroxy-3-(4-hydroxy-4-phenyl-1-piperidyl)propoxy]phenyl]ethanone
CAS Name:1-[2-[2-hydroxy-3-(4-hydroxy-4-phenyl-1-piperidinyl)propoxy]phenyl]ethanone
IUPAC Name:1-[2-[2-hydroxy-3-(4-hydroxy-4-phenylpiperidin-1-yl)propoxy]phenyl]ethanone
Traditional Name:1-[2-[2-hydroxy-3-(4-hydroxy-4-phenyl-piperidino)propoxy]phenyl]ethanone
Formula: C22H27NO4
MolecularWeight: 369.45408
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCC(CN2CCC(CC2)(C3=CC=CC=C3)O)O


Isomeric SMILES

CC(=O)C1=CC=CC=C1OCC(CN2CCC(CC2)(C3=CC=CC=C3)O)O


InChI

InChI=1S/C22H27NO4/c1-17(24)20-9-5-6-10-21(20)27-16-19(25)15-23-13-11-22(26,12-14-23)18-7-3-2-4-8-18/h2-10,19,25-26H,11-16H2,1H3


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