4-methyl-N-(4-methylphenyl)-5-nitro-6-piperidin-1-yl-pyrimidin-2-amine

Systemtic Name: 4-methyl-N-(4-methylphenyl)-5-nitro-6-piperidin-1-yl-pyrimidin-2-amine Openeye Name: 4-methyl-5-nitro-6-(1-piperidyl)-N-(p-tolyl)pyrimidin-2-amine CAS Name: 4-methyl-N-(4-methylphenyl)-5-nitro-6-(1-piperidinyl)-2-pyrimidinamine IUPAC Name: 4-methyl-N-(4-methylphenyl)-5-nitro-6-piperidin-1-ylpyrimidin-2-amine Traditional Name: (4-methyl-5-nitro-6-piperidino-pyrimidin-2-yl)-(p-tolyl)amine Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=C(C(=N2)N3CCCCC3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=C(C(=N2)N3CCCCC3)[N+](=O)[O-])C

InChI

InChI=1S/C17H21N5O2/c1-12-6-8-14(9-7-12)19-17-18-13(2)15(22(23)24)16(20-17)21-10-4-3-5-11-21/h6-9H,3-5,10-11H2,1-2H3,(H,18,19,20)