6-(4-methylpiperazin-1-yl)-5-nitro-N,N-bis(phenylmethyl)pyrimidin-4-amine

Systemtic Name: 6-(4-methylpiperazin-1-yl)-5-nitro-N,N-bis(phenylmethyl)pyrimidin-4-amine Openeye Name: N,N-dibenzyl-6-(4-methylpiperazin-1-yl)-5-nitro-pyrimidin-4-amine CAS Name: 6-(4-methyl-1-piperazinyl)-5-nitro-N,N-bis(phenylmethyl)-4-pyrimidinamine IUPAC Name: N,N-dibenzyl-6-(4-methylpiperazin-1-yl)-5-nitropyrimidin-4-amine Traditional Name: dibenzyl-[6-(4-methylpiperazino)-5-nitro-pyrimidin-4-yl]amine Formula: C23H26N6O2 MolecularWeight: 418.49154

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C(=NC=N2)N(CC3=CC=CC=C3)CC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C2=C(C(=NC=N2)N(CC3=CC=CC=C3)CC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H26N6O2/c1-26-12-14-27(15-13-26)22-21(29(30)31)23(25-18-24-22)28(16-19-8-4-2-5-9-19)17-20-10-6-3-7-11-20/h2-11,18H,12-17H2,1H3