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

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

Systemtic Name:1-[3-[(2S)-3-(4-ethanoylpiperazin-1-yl)-2-oxidanyl-propoxy]phenyl]ethanone
Openeye Name:1-[3-[(2S)-3-(4-acetylpiperazin-1-yl)-2-hydroxy-propoxy]phenyl]ethanone
CAS Name:1-[3-[(2S)-3-(4-acetyl-1-piperazinyl)-2-hydroxypropoxy]phenyl]ethanone
IUPAC Name:1-[3-[(2S)-3-(4-acetylpiperazin-1-yl)-2-hydroxypropoxy]phenyl]ethanone
Traditional Name:1-[3-[(2S)-3-(4-acetylpiperazino)-2-hydroxy-propoxy]phenyl]ethanone
Formula: C17H24N2O4
MolecularWeight: 320.38346
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(CN2CCN(CC2)C(=O)C)O


Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OC[C@H](CN2CCN(CC2)C(=O)C)O


InChI

InChI=1S/C17H24N2O4/c1-13(20)15-4-3-5-17(10-15)23-12-16(22)11-18-6-8-19(9-7-18)14(2)21/h3-5,10,16,22H,6-9,11-12H2,1-2H3/t16-/m0/s1


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