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6-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-5-nitro-pyrimidin-4-amine

6-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-5-nitro-pyrimidin-4-amine

Systemtic Name:6-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-5-nitro-pyrimidin-4-amine
Openeye Name:6-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-[(5-bromo-2-fluoro-phenyl)methyl]-5-nitro-pyrimidin-4-amine
CAS Name:6-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-N-[(5-bromo-2-fluorophenyl)methyl]-5-nitro-4-pyrimidinamine
IUPAC Name:6-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-[(5-bromo-2-fluorophenyl)methyl]-5-nitropyrimidin-4-amine
Traditional Name:(5-bromo-2-fluoro-benzyl)-[5-nitro-6-(4-piperonylpiperazino)pyrimidin-4-yl]amine
Formula: C23H22BrFN6O4
MolecularWeight: 545.360983
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C4=C(C(=NC=N4)NCC5=C(C=CC(=C5)Br)F)[N+](=O)[O-]


Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C4=C(C(=NC=N4)NCC5=C(C=CC(=C5)Br)F)[N+](=O)[O-]


InChI

InChI=1S/C23H22BrFN6O4/c24-17-2-3-18(25)16(10-17)11-26-22-21(31(32)33)23(28-13-27-22)30-7-5-29(6-8-30)12-15-1-4-19-20(9-15)35-14-34-19/h1-4,9-10,13H,5-8,11-12,14H2,(H,26,27,28)


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