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2-[2-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanamide

2-[2-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name:2-[2-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanamide
Openeye Name:2-[2-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-hydroxy-propoxy]phenyl]acetamide
CAS Name:2-[2-[3-[4-(2-ethoxyphenyl)-1-piperazinyl]-2-hydroxypropoxy]phenyl]acetamide
IUPAC Name:2-[2-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-hydroxypropoxy]phenyl]acetamide
Traditional Name:2-[2-[2-hydroxy-3-(4-o-phenetylpiperazino)propoxy]phenyl]acetamide
Formula: C23H31N3O4
MolecularWeight: 413.50994
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC=C3CC(=O)N)O


Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC=C3CC(=O)N)O


InChI

InChI=1S/C23H31N3O4/c1-2-29-22-10-6-4-8-20(22)26-13-11-25(12-14-26)16-19(27)17-30-21-9-5-3-7-18(21)15-23(24)28/h3-10,19,27H,2,11-17H2,1H3,(H2,24,28)


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