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4-[[3-[3-(4-ethylpiperazin-1-yl)-2-oxidanyl-propoxy]phenyl]methyl]piperazin-2-one

4-[[3-[3-(4-ethylpiperazin-1-yl)-2-oxidanyl-propoxy]phenyl]methyl]piperazin-2-one

Systemtic Name:4-[[3-[3-(4-ethylpiperazin-1-yl)-2-oxidanyl-propoxy]phenyl]methyl]piperazin-2-one
Openeye Name:4-[[3-[3-(4-ethylpiperazin-1-yl)-2-hydroxy-propoxy]phenyl]methyl]piperazin-2-one
CAS Name:4-[[3-[3-(4-ethyl-1-piperazinyl)-2-hydroxypropoxy]phenyl]methyl]-2-piperazinone
IUPAC Name:4-[[3-[3-(4-ethylpiperazin-1-yl)-2-hydroxypropoxy]phenyl]methyl]piperazin-2-one
Traditional Name:4-[3-[3-(4-ethylpiperazino)-2-hydroxy-propoxy]benzyl]piperazin-2-one
Formula: C20H32N4O3
MolecularWeight: 376.49308
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(COC2=CC=CC(=C2)CN3CCNC(=O)C3)O


Isomeric SMILES

CCN1CCN(CC1)CC(COC2=CC=CC(=C2)CN3CCNC(=O)C3)O


InChI

InChI=1S/C20H32N4O3/c1-2-22-8-10-23(11-9-22)14-18(25)16-27-19-5-3-4-17(12-19)13-24-7-6-21-20(26)15-24/h3-5,12,18,25H,2,6-11,13-16H2,1H3,(H,21,26)


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