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4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-6-[4-(4-methoxyphenyl)piperazin-1-yl]-5-nitro-pyrimidine

4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-6-[4-(4-methoxyphenyl)piperazin-1-yl]-5-nitro-pyrimidine

Systemtic Name:4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-6-[4-(4-methoxyphenyl)piperazin-1-yl]-5-nitro-pyrimidine
Openeye Name:4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-6-[4-(4-methoxyphenyl)piperazin-1-yl]-5-nitro-pyrimidine
CAS Name:4-[4-(2,3-dimethylphenyl)-1-piperazinyl]-6-[4-(4-methoxyphenyl)-1-piperazinyl]-5-nitropyrimidine
IUPAC Name:4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-6-[4-(4-methoxyphenyl)piperazin-1-yl]-5-nitropyrimidine
Traditional Name:4-[4-(2,3-dimethylphenyl)piperazino]-6-[4-(4-methoxyphenyl)piperazino]-5-nitro-pyrimidine
Formula: C27H33N7O3
MolecularWeight: 503.59602
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C3=NC=NC(=C3[N+](=O)[O-])N4CCN(CC4)C5=CC=C(C=C5)OC)C


Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C3=NC=NC(=C3[N+](=O)[O-])N4CCN(CC4)C5=CC=C(C=C5)OC)C


InChI

InChI=1S/C27H33N7O3/c1-20-5-4-6-24(21(20)2)31-13-17-33(18-14-31)27-25(34(35)36)26(28-19-29-27)32-15-11-30(12-16-32)22-7-9-23(37-3)10-8-22/h4-10,19H,11-18H2,1-3H3


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