4-[4-(2-fluorophenyl)piperazin-1-yl]-6-[4-(4-methoxyphenyl)piperazin-1-yl]-5-nitro-pyrimidine

Systemtic Name: 4-[4-(2-fluorophenyl)piperazin-1-yl]-6-[4-(4-methoxyphenyl)piperazin-1-yl]-5-nitro-pyrimidine Openeye Name: 4-[4-(2-fluorophenyl)piperazin-1-yl]-6-[4-(4-methoxyphenyl)piperazin-1-yl]-5-nitro-pyrimidine CAS Name: 4-[4-(2-fluorophenyl)-1-piperazinyl]-6-[4-(4-methoxyphenyl)-1-piperazinyl]-5-nitropyrimidine IUPAC Name: 4-[4-(2-fluorophenyl)piperazin-1-yl]-6-[4-(4-methoxyphenyl)piperazin-1-yl]-5-nitropyrimidine Traditional Name: 4-[4-(2-fluorophenyl)piperazino]-6-[4-(4-methoxyphenyl)piperazino]-5-nitro-pyrimidine Formula: C25H28FN7O3 MolecularWeight: 493.533323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=C(C(=NC=N3)N4CCN(CC4)C5=CC=CC=C5F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=C(C(=NC=N3)N4CCN(CC4)C5=CC=CC=C5F)[N+](=O)[O-]

InChI

InChI=1S/C25H28FN7O3/c1-36-20-8-6-19(7-9-20)29-10-14-31(15-11-29)24-23(33(34)35)25(28-18-27-24)32-16-12-30(13-17-32)22-5-3-2-4-21(22)26/h2-9,18H,10-17H2,1H3