1-[4-[4-(4-ethanoylpiperazin-1-yl)carbonylcyclohexyl]carbonylpiperazin-1-yl]ethanone

Systemtic Name: 1-[4-[4-(4-ethanoylpiperazin-1-yl)carbonylcyclohexyl]carbonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-[4-(4-acetylpiperazine-1-carbonyl)cyclohexanecarbonyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[[4-[(4-acetyl-1-piperazinyl)-oxomethyl]cyclohexyl]-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[4-(4-acetylpiperazine-1-carbonyl)cyclohexanecarbonyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[4-(4-acetylpiperazine-1-carbonyl)cyclohexanecarbonyl]piperazino]ethanone Formula: C20H32N4O4 MolecularWeight: 392.49248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2CCC(CC2)C(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2CCC(CC2)C(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C20H32N4O4/c1-15(25)21-7-11-23(12-8-21)19(27)17-3-5-18(6-4-17)20(28)24-13-9-22(10-14-24)16(2)26/h17-18H,3-14H2,1-2H3