6-cyclohexyloxy-5-nitro-N-(phenylmethyl)-N-pyridin-2-yl-pyrimidin-4-amine

Systemtic Name: 6-cyclohexyloxy-5-nitro-N-(phenylmethyl)-N-pyridin-2-yl-pyrimidin-4-amine Openeye Name: N-benzyl-6-(cyclohexoxy)-5-nitro-N-(2-pyridyl)pyrimidin-4-amine CAS Name: 6-cyclohexyloxy-5-nitro-N-(phenylmethyl)-N-(2-pyridinyl)-4-pyrimidinamine IUPAC Name: N-benzyl-6-cyclohexyloxy-5-nitro-N-pyridin-2-ylpyrimidin-4-amine Traditional Name: benzyl-[6-(cyclohexoxy)-5-nitro-pyrimidin-4-yl]-(2-pyridyl)amine Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC2=NC=NC(=C2[N+](=O)[O-])N(CC3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

C1CCC(CC1)OC2=NC=NC(=C2[N+](=O)[O-])N(CC3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C22H23N5O3/c28-27(29)20-21(24-16-25-22(20)30-18-11-5-2-6-12-18)26(19-13-7-8-14-23-19)15-17-9-3-1-4-10-17/h1,3-4,7-10,13-14,16,18H,2,5-6,11-12,15H2