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

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

Systemtic Name:6-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(2,5-dimethoxyphenyl)-5-nitro-pyrimidin-4-amine
Openeye Name:6-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(2,5-dimethoxyphenyl)-5-nitro-pyrimidin-4-amine
CAS Name:6-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-N-(2,5-dimethoxyphenyl)-5-nitro-4-pyrimidinamine
IUPAC Name:6-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(2,5-dimethoxyphenyl)-5-nitropyrimidin-4-amine
Traditional Name:(2,5-dimethoxyphenyl)-[5-nitro-6-(4-piperonylpiperazino)pyrimidin-4-yl]amine
Formula: C24H26N6O6
MolecularWeight: 494.49984
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC2=NC=NC(=C2[N+](=O)[O-])N3CCN(CC3)CC4=CC5=C(C=C4)OCO5


Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC2=NC=NC(=C2[N+](=O)[O-])N3CCN(CC3)CC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C24H26N6O6/c1-33-17-4-6-19(34-2)18(12-17)27-23-22(30(31)32)24(26-14-25-23)29-9-7-28(8-10-29)13-16-3-5-20-21(11-16)36-15-35-20/h3-6,11-12,14H,7-10,13,15H2,1-2H3,(H,25,26,27)


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