2-pentyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)butane-1,3-dione

Systemtic Name: 2-pentyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)butane-1,3-dione Openeye Name: 2-pentyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)butane-1,3-dione CAS Name: 2-pentyl-1-[4-(2-pyrimidinyl)-1-piperazinyl]butane-1,3-dione IUPAC Name: 2-pentyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)butane-1,3-dione Traditional Name: 2-amyl-1-[4-(2-pyrimidyl)piperazino]butane-1,3-dione Formula: C17H26N4O2 MolecularWeight: 318.41394

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(=O)C)C(=O)N1CCN(CC1)C2=NC=CC=N2

Isomeric SMILES

CCCCCC(C(=O)C)C(=O)N1CCN(CC1)C2=NC=CC=N2

InChI

InChI=1S/C17H26N4O2/c1-3-4-5-7-15(14(2)22)16(23)20-10-12-21(13-11-20)17-18-8-6-9-19-17/h6,8-9,15H,3-5,7,10-13H2,1-2H3