N-ethyl-6-(2-ethylpiperidin-1-yl)-N-(3-methylphenyl)-5-nitro-pyrimidin-4-amine

Systemtic Name: N-ethyl-6-(2-ethylpiperidin-1-yl)-N-(3-methylphenyl)-5-nitro-pyrimidin-4-amine Openeye Name: N-ethyl-6-(2-ethyl-1-piperidyl)-N-(m-tolyl)-5-nitro-pyrimidin-4-amine CAS Name: N-ethyl-6-(2-ethyl-1-piperidinyl)-N-(3-methylphenyl)-5-nitro-4-pyrimidinamine IUPAC Name: N-ethyl-6-(2-ethylpiperidin-1-yl)-N-(3-methylphenyl)-5-nitropyrimidin-4-amine Traditional Name: ethyl-[6-(2-ethylpiperidino)-5-nitro-pyrimidin-4-yl]-(m-tolyl)amine Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C2=C(C(=NC=N2)N(CC)C3=CC=CC(=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCC1CCCCN1C2=C(C(=NC=N2)N(CC)C3=CC=CC(=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C20H27N5O2/c1-4-16-10-6-7-12-24(16)20-18(25(26)27)19(21-14-22-20)23(5-2)17-11-8-9-15(3)13-17/h8-9,11,13-14,16H,4-7,10,12H2,1-3H3