6-(4-methylphenoxy)-5-nitro-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyrimidin-4-amine

Systemtic Name: 6-(4-methylphenoxy)-5-nitro-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyrimidin-4-amine Openeye Name: 6-(4-methylphenoxy)-5-nitro-N-(2,2,6,6-tetramethyl-4-piperidyl)pyrimidin-4-amine CAS Name: 6-(4-methylphenoxy)-5-nitro-N-(2,2,6,6-tetramethyl-4-piperidinyl)-4-pyrimidinamine IUPAC Name: 6-(4-methylphenoxy)-5-nitro-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyrimidin-4-amine Traditional Name: [6-(4-methylphenoxy)-5-nitro-pyrimidin-4-yl]-(2,2,6,6-tetramethyl-4-piperidyl)amine Formula: C20H27N5O3 MolecularWeight: 385.46008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NC3CC(NC(C3)(C)C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NC3CC(NC(C3)(C)C)(C)C

InChI

InChI=1S/C20H27N5O3/c1-13-6-8-15(9-7-13)28-18-16(25(26)27)17(21-12-22-18)23-14-10-19(2,3)24-20(4,5)11-14/h6-9,12,14,24H,10-11H2,1-5H3,(H,21,22,23)