6-(4-ethylpiperazin-1-yl)-N-methyl-5-nitro-N-(phenylmethyl)pyrimidin-4-amine

Systemtic Name: 6-(4-ethylpiperazin-1-yl)-N-methyl-5-nitro-N-(phenylmethyl)pyrimidin-4-amine Openeye Name: N-benzyl-6-(4-ethylpiperazin-1-yl)-N-methyl-5-nitro-pyrimidin-4-amine CAS Name: 6-(4-ethyl-1-piperazinyl)-N-methyl-5-nitro-N-(phenylmethyl)-4-pyrimidinamine IUPAC Name: N-benzyl-6-(4-ethylpiperazin-1-yl)-N-methyl-5-nitropyrimidin-4-amine Traditional Name: benzyl-[6-(4-ethylpiperazino)-5-nitro-pyrimidin-4-yl]-methyl-amine Formula: C18H24N6O2 MolecularWeight: 356.42216

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C(=NC=N2)N(C)CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCN1CCN(CC1)C2=C(C(=NC=N2)N(C)CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H24N6O2/c1-3-22-9-11-23(12-10-22)18-16(24(25)26)17(19-14-20-18)21(2)13-15-7-5-4-6-8-15/h4-8,14H,3,9-13H2,1-2H3