2-cyclopentyl-1,2-bis(4-ethanoylpiperazin-1-yl)ethanone

Systemtic Name: 2-cyclopentyl-1,2-bis(4-ethanoylpiperazin-1-yl)ethanone Openeye Name: 1,2-bis(4-acetylpiperazin-1-yl)-2-cyclopentyl-ethanone CAS Name: 1,2-bis(4-acetyl-1-piperazinyl)-2-cyclopentylethanone IUPAC Name: 1,2-bis(4-acetylpiperazin-1-yl)-2-cyclopentylethanone Traditional Name: 1,2-bis(4-acetylpiperazino)-2-cyclopentyl-ethanone Formula: C19H32N4O3 MolecularWeight: 364.48238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N4O3/c1-15(24)20-7-11-22(12-8-20)18(17-5-3-4-6-17)19(26)23-13-9-21(10-14-23)16(2)25/h17-18H,3-14H2,1-2H3