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

Systemtic Name: 2-cyclopentyl-2-(4-cyclopropylcarbonylpiperazin-1-yl)-1-(4-ethanoylpiperazin-1-yl)ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-cyclopentyl-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-cyclopentyl-2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-cyclopentyl-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]ethanone Traditional Name: 1-(4-acetylpiperazino)-2-cyclopentyl-2-[4-(cyclopropanecarbonyl)piperazino]ethanone Formula: C21H34N4O3 MolecularWeight: 390.51966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C(C2CCCC2)N3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C(C2CCCC2)N3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C21H34N4O3/c1-16(26)22-8-12-25(13-9-22)21(28)19(17-4-2-3-5-17)23-10-14-24(15-11-23)20(27)18-6-7-18/h17-19H,2-15H2,1H3