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

Systemtic Name: 4-(4-methoxyphenoxy)-6-[4-(4-methoxyphenyl)piperazin-1-yl]-5-nitro-pyrimidine Openeye Name: 4-(4-methoxyphenoxy)-6-[4-(4-methoxyphenyl)piperazin-1-yl]-5-nitro-pyrimidine CAS Name: 4-(4-methoxyphenoxy)-6-[4-(4-methoxyphenyl)-1-piperazinyl]-5-nitropyrimidine IUPAC Name: 4-(4-methoxyphenoxy)-6-[4-(4-methoxyphenyl)piperazin-1-yl]-5-nitropyrimidine Traditional Name: 4-(4-methoxyphenoxy)-6-[4-(4-methoxyphenyl)piperazino]-5-nitro-pyrimidine Formula: C22H23N5O5 MolecularWeight: 437.44852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=C(C(=NC=N3)OC4=CC=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=C(C(=NC=N3)OC4=CC=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H23N5O5/c1-30-17-5-3-16(4-6-17)25-11-13-26(14-12-25)21-20(27(28)29)22(24-15-23-21)32-19-9-7-18(31-2)8-10-19/h3-10,15H,11-14H2,1-2H3