2-(4-cyclobutylcarbonylpiperazin-1-yl)-2-cyclopentyl-1-(4-ethanoylpiperazin-1-yl)ethanone

Systemtic Name: 2-(4-cyclobutylcarbonylpiperazin-1-yl)-2-cyclopentyl-1-(4-ethanoylpiperazin-1-yl)ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-[4-(cyclobutanecarbonyl)piperazin-1-yl]-2-cyclopentyl-ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[4-[cyclobutyl(oxo)methyl]-1-piperazinyl]-2-cyclopentylethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-[4-(cyclobutanecarbonyl)piperazin-1-yl]-2-cyclopentylethanone Traditional Name: 1-(4-acetylpiperazino)-2-[4-(cyclobutanecarbonyl)piperazino]-2-cyclopentyl-ethanone Formula: C22H36N4O3 MolecularWeight: 404.54624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C(C2CCCC2)N3CCN(CC3)C(=O)C4CCC4

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C(C2CCCC2)N3CCN(CC3)C(=O)C4CCC4

InChI

InChI=1S/C22H36N4O3/c1-17(27)23-9-13-26(14-10-23)22(29)20(18-5-2-3-6-18)24-11-15-25(16-12-24)21(28)19-7-4-8-19/h18-20H,2-16H2,1H3