1-(1,4-diazepan-1-yl)-2-(4-ethanoylpiperazin-1-yl)ethane-1,2-dione

Systemtic Name: 1-(1,4-diazepan-1-yl)-2-(4-ethanoylpiperazin-1-yl)ethane-1,2-dione Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-(1,4-diazepan-1-yl)ethane-1,2-dione CAS Name: 1-(4-acetyl-1-piperazinyl)-2-(1,4-diazepan-1-yl)ethane-1,2-dione IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-(1,4-diazepan-1-yl)ethane-1,2-dione Traditional Name: 1-(4-acetylpiperazino)-2-(1,4-diazepan-1-yl)ethane-1,2-dione Formula: C13H22N4O3 MolecularWeight: 282.33878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C(=O)N2CCCNCC2

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C(=O)N2CCCNCC2

InChI

InChI=1S/C13H22N4O3/c1-11(18)15-7-9-17(10-8-15)13(20)12(19)16-5-2-3-14-4-6-16/h14H,2-10H2,1H3