(2S)-2-(4-ethanoylpiperazin-1-yl)-3-methyl-1-piperazin-1-yl-butan-1-one

Systemtic Name: (2S)-2-(4-ethanoylpiperazin-1-yl)-3-methyl-1-piperazin-1-yl-butan-1-one Openeye Name: (2S)-2-(4-acetylpiperazin-1-yl)-3-methyl-1-piperazin-1-yl-butan-1-one CAS Name: (2S)-2-(4-acetyl-1-piperazinyl)-3-methyl-1-(1-piperazinyl)-1-butanone IUPAC Name: (2S)-2-(4-acetylpiperazin-1-yl)-3-methyl-1-piperazin-1-ylbutan-1-one Traditional Name: (2S)-2-(4-acetylpiperazino)-3-methyl-1-piperazino-butan-1-one Formula: C15H28N4O2 MolecularWeight: 296.40842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCNCC1)N2CCN(CC2)C(=O)C

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCNCC1)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C15H28N4O2/c1-12(2)14(15(21)19-6-4-16-5-7-19)18-10-8-17(9-11-18)13(3)20/h12,14,16H,4-11H2,1-3H3/t14-/m0/s1