N-[2-(cyclohexen-1-yl)ethyl]-5-nitro-6-(4-prop-2-enylpiperazin-1-yl)pyrimidin-4-amine

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-5-nitro-6-(4-prop-2-enylpiperazin-1-yl)pyrimidin-4-amine Openeye Name: 6-(4-allylpiperazin-1-yl)-N-[2-(cyclohexen-1-yl)ethyl]-5-nitro-pyrimidin-4-amine CAS Name: N-[2-(1-cyclohexenyl)ethyl]-5-nitro-6-(4-prop-2-enyl-1-piperazinyl)-4-pyrimidinamine IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-5-nitro-6-(4-prop-2-enylpiperazin-1-yl)pyrimidin-4-amine Traditional Name: [6-(4-allylpiperazino)-5-nitro-pyrimidin-4-yl]-[2-(cyclohexen-1-yl)ethyl]amine Formula: C19H28N6O2 MolecularWeight: 372.46462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)C2=C(C(=NC=N2)NCCC3=CCCCC3)[N+](=O)[O-]

Isomeric SMILES

C=CCN1CCN(CC1)C2=C(C(=NC=N2)NCCC3=CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H28N6O2/c1-2-10-23-11-13-24(14-12-23)19-17(25(26)27)18(21-15-22-19)20-9-8-16-6-4-3-5-7-16/h2,6,15H,1,3-5,7-14H2,(H,20,21,22)