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

Systemtic Name: 1-(4-methylpiperazin-1-yl)-2-pentyl-butane-1,3-dione Openeye Name: 1-(4-methylpiperazin-1-yl)-2-pentyl-butane-1,3-dione CAS Name: 1-(4-methyl-1-piperazinyl)-2-pentylbutane-1,3-dione IUPAC Name: 1-(4-methylpiperazin-1-yl)-2-pentylbutane-1,3-dione Traditional Name: 2-amyl-1-(4-methylpiperazino)butane-1,3-dione Formula: C14H26N2O2 MolecularWeight: 254.36844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(=O)C)C(=O)N1CCN(CC1)C

Isomeric SMILES

CCCCCC(C(=O)C)C(=O)N1CCN(CC1)C

InChI

InChI=1S/C14H26N2O2/c1-4-5-6-7-13(12(2)17)14(18)16-10-8-15(3)9-11-16/h13H,4-11H2,1-3H3