6-[4-(4-methoxyphenyl)piperazin-1-yl]-N,N-bis(2-methylpropyl)-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-[4-(4-methoxyphenyl)piperazin-1-yl]-N,N-bis(2-methylpropyl)-5-nitro-pyrimidin-4-amine Openeye Name: N,N-diisobutyl-6-[4-(4-methoxyphenyl)piperazin-1-yl]-5-nitro-pyrimidin-4-amine CAS Name: 6-[4-(4-methoxyphenyl)-1-piperazinyl]-N,N-bis(2-methylpropyl)-5-nitro-4-pyrimidinamine IUPAC Name: 6-[4-(4-methoxyphenyl)piperazin-1-yl]-N,N-bis(2-methylpropyl)-5-nitropyrimidin-4-amine Traditional Name: diisobutyl-[6-[4-(4-methoxyphenyl)piperazino]-5-nitro-pyrimidin-4-yl]amine Formula: C23H34N6O3 MolecularWeight: 442.55446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C1=NC=NC(=C1[N+](=O)[O-])N2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CN(CC(C)C)C1=NC=NC(=C1[N+](=O)[O-])N2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H34N6O3/c1-17(2)14-28(15-18(3)4)23-21(29(30)31)22(24-16-25-23)27-12-10-26(11-13-27)19-6-8-20(32-5)9-7-19/h6-9,16-18H,10-15H2,1-5H3