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

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

Systemtic Name:N-[4-[3-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanamide
Openeye Name:N-[4-[3-[4-(2-fluorophenyl)piperazin-1-yl]-2-hydroxy-propoxy]phenyl]acetamide
CAS Name:N-[4-[3-[4-(2-fluorophenyl)-1-piperazinyl]-2-hydroxypropoxy]phenyl]acetamide
IUPAC Name:N-[4-[3-[4-(2-fluorophenyl)piperazin-1-yl]-2-hydroxypropoxy]phenyl]acetamide
Traditional Name:N-[4-[3-[4-(2-fluorophenyl)piperazino]-2-hydroxy-propoxy]phenyl]acetamide
Formula: C21H26FN3O3
MolecularWeight: 387.447843
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(CN2CCN(CC2)C3=CC=CC=C3F)O


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(CN2CCN(CC2)C3=CC=CC=C3F)O


InChI

InChI=1S/C21H26FN3O3/c1-16(26)23-17-6-8-19(9-7-17)28-15-18(27)14-24-10-12-25(13-11-24)21-5-3-2-4-20(21)22/h2-9,18,27H,10-15H2,1H3,(H,23,26)


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