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1-(3-bromanylphenoxy)-3-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]propan-2-ol

1-(3-bromanylphenoxy)-3-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]propan-2-ol

Systemtic Name:1-(3-bromanylphenoxy)-3-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]propan-2-ol
Openeye Name:1-(3-bromophenoxy)-3-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]propan-2-ol
CAS Name:1-(3-bromophenoxy)-3-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-2-propanol
IUPAC Name:1-(3-bromophenoxy)-3-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]propan-2-ol
Traditional Name:1-(3-bromophenoxy)-3-(4-p-anisylpiperazino)propan-2-ol
Formula: C21H27BrN2O3
MolecularWeight: 435.35468
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)CC(COC3=CC(=CC=C3)Br)O


Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)CC(COC3=CC(=CC=C3)Br)O


InChI

InChI=1S/C21H27BrN2O3/c1-26-20-7-5-17(6-8-20)14-23-9-11-24(12-10-23)15-19(25)16-27-21-4-2-3-18(22)13-21/h2-8,13,19,25H,9-12,14-16H2,1H3


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