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1-[4-[3-[4-(2-methylphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]propan-2-one

1-[4-[3-[4-(2-methylphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]propan-2-one

Systemtic Name:1-[4-[3-[4-(2-methylphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]propan-2-one
Openeye Name:1-[4-[2-hydroxy-3-[4-(o-tolyl)piperazin-1-yl]propoxy]phenyl]propan-2-one
CAS Name:1-[4-[2-hydroxy-3-[4-(2-methylphenyl)-1-piperazinyl]propoxy]phenyl]-2-propanone
IUPAC Name:1-[4-[2-hydroxy-3-[4-(2-methylphenyl)piperazin-1-yl]propoxy]phenyl]propan-2-one
Traditional Name:1-[4-[2-hydroxy-3-[4-(o-tolyl)piperazino]propoxy]phenyl]acetone
Formula: C23H30N2O3
MolecularWeight: 382.4959
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=C(C=C3)CC(=O)C)O


Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=C(C=C3)CC(=O)C)O


InChI

InChI=1S/C23H30N2O3/c1-18-5-3-4-6-23(18)25-13-11-24(12-14-25)16-21(27)17-28-22-9-7-20(8-10-22)15-19(2)26/h3-10,21,27H,11-17H2,1-2H3


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