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

Systemtic Name: 1-[4-[2-oxidanyl-3-[4-(phenylcarbonyl)piperidin-1-yl]propoxy]phenyl]ethanone Openeye Name: 1-[4-[3-(4-benzoyl-1-piperidyl)-2-hydroxy-propoxy]phenyl]ethanone CAS Name: 1-[4-[3-(4-benzoyl-1-piperidinyl)-2-hydroxypropoxy]phenyl]ethanone IUPAC Name: 1-[4-[3-(4-benzoylpiperidin-1-yl)-2-hydroxypropoxy]phenyl]ethanone Traditional Name: 1-[4-[3-(4-benzoylpiperidino)-2-hydroxy-propoxy]phenyl]ethanone Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(CN2CCC(CC2)C(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(CN2CCC(CC2)C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C23H27NO4/c1-17(25)18-7-9-22(10-8-18)28-16-21(26)15-24-13-11-20(12-14-24)23(27)19-5-3-2-4-6-19/h2-10,20-21,26H,11-16H2,1H3