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

Systemtic Name: N-(4-ethoxyphenyl)-4-methyl-5-nitro-6-piperidin-1-yl-pyrimidin-2-amine Openeye Name: N-(4-ethoxyphenyl)-4-methyl-5-nitro-6-(1-piperidyl)pyrimidin-2-amine CAS Name: N-(4-ethoxyphenyl)-4-methyl-5-nitro-6-(1-piperidinyl)-2-pyrimidinamine IUPAC Name: N-(4-ethoxyphenyl)-4-methyl-5-nitro-6-piperidin-1-ylpyrimidin-2-amine Traditional Name: (4-methyl-5-nitro-6-piperidino-pyrimidin-2-yl)-p-phenetyl-amine Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=C(C(=N2)N3CCCCC3)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=C(C(=N2)N3CCCCC3)[N+](=O)[O-])C

InChI

InChI=1S/C18H23N5O3/c1-3-26-15-9-7-14(8-10-15)20-18-19-13(2)16(23(24)25)17(21-18)22-11-5-4-6-12-22/h7-10H,3-6,11-12H2,1-2H3,(H,19,20,21)