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

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

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

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(CN2CCN(C(C2)C)C3=CC=CC=C3)O


Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(CN2CCN(C(C2)C)C3=CC=CC=C3)O


InChI

InChI=1S/C23H30N2O3/c1-3-23(27)19-9-11-22(12-10-19)28-17-21(26)16-24-13-14-25(18(2)15-24)20-7-5-4-6-8-20/h4-12,18,21,26H,3,13-17H2,1-2H3


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