N-cyclopentyl-6-(4-methylpiperazin-1-yl)-5-nitro-N-prop-2-enyl-pyrimidin-4-amine

Systemtic Name: N-cyclopentyl-6-(4-methylpiperazin-1-yl)-5-nitro-N-prop-2-enyl-pyrimidin-4-amine Openeye Name: N-allyl-N-cyclopentyl-6-(4-methylpiperazin-1-yl)-5-nitro-pyrimidin-4-amine CAS Name: N-cyclopentyl-6-(4-methyl-1-piperazinyl)-5-nitro-N-prop-2-enyl-4-pyrimidinamine IUPAC Name: N-cyclopentyl-6-(4-methylpiperazin-1-yl)-5-nitro-N-prop-2-enylpyrimidin-4-amine Traditional Name: allyl-cyclopentyl-[6-(4-methylpiperazino)-5-nitro-pyrimidin-4-yl]amine Formula: C17H26N6O2 MolecularWeight: 346.42734

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C(=NC=N2)N(CC=C)C3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C2=C(C(=NC=N2)N(CC=C)C3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C17H26N6O2/c1-3-8-22(14-6-4-5-7-14)17-15(23(24)25)16(18-13-19-17)21-11-9-20(2)10-12-21/h3,13-14H,1,4-12H2,2H3