2-[4-(4-azanylbutyl)piperazin-1-yl]-1-(4-methylpiperazin-1-yl)ethanone

Systemtic Name: 2-[4-(4-azanylbutyl)piperazin-1-yl]-1-(4-methylpiperazin-1-yl)ethanone Openeye Name: 2-[4-(4-aminobutyl)piperazin-1-yl]-1-(4-methylpiperazin-1-yl)ethanone CAS Name: 2-[4-(4-aminobutyl)-1-piperazinyl]-1-(4-methyl-1-piperazinyl)ethanone IUPAC Name: 2-[4-(4-aminobutyl)piperazin-1-yl]-1-(4-methylpiperazin-1-yl)ethanone Traditional Name: 2-[4-(4-aminobutyl)piperazino]-1-(4-methylpiperazino)ethanone Formula: C15H31N5O MolecularWeight: 297.43954

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CN2CCN(CC2)CCCCN

Isomeric SMILES

CN1CCN(CC1)C(=O)CN2CCN(CC2)CCCCN

InChI

InChI=1S/C15H31N5O/c1-17-6-12-20(13-7-17)15(21)14-19-10-8-18(9-11-19)5-3-2-4-16/h2-14,16H2,1H3