2-(4-ethylpiperazin-1-yl)-6-[(3R)-3-methylpiperidin-1-yl]-5-nitro-pyrimidin-4-amine

Systemtic Name: 2-(4-ethylpiperazin-1-yl)-6-[(3R)-3-methylpiperidin-1-yl]-5-nitro-pyrimidin-4-amine Openeye Name: 2-(4-ethylpiperazin-1-yl)-6-[(3R)-3-methyl-1-piperidyl]-5-nitro-pyrimidin-4-amine CAS Name: 2-(4-ethyl-1-piperazinyl)-6-[(3R)-3-methyl-1-piperidinyl]-5-nitro-4-pyrimidinamine IUPAC Name: 2-(4-ethylpiperazin-1-yl)-6-[(3R)-3-methylpiperidin-1-yl]-5-nitropyrimidin-4-amine Traditional Name: [2-(4-ethylpiperazino)-6-[(3R)-3-methylpiperidino]-5-nitro-pyrimidin-4-yl]amine Formula: C16H27N7O2 MolecularWeight: 349.43128

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC(=C(C(=N2)N)[N+](=O)[O-])N3CCCC(C3)C

Isomeric SMILES

CCN1CCN(CC1)C2=NC(=C(C(=N2)N)[N+](=O)[O-])N3CCC[C@H](C3)C

InChI

InChI=1S/C16H27N7O2/c1-3-20-7-9-21(10-8-20)16-18-14(17)13(23(24)25)15(19-16)22-6-4-5-12(2)11-22/h12H,3-11H2,1-2H3,(H2,17,18,19)/t12-/m1/s1