1-[4-[1-cyclopentyl-2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]propan-1-one

Systemtic Name: 1-[4-[1-cyclopentyl-2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]propan-1-one Openeye Name: 1-[4-[2-(4-acetylpiperazin-1-yl)-1-cyclopentyl-2-oxo-ethyl]piperazin-1-yl]propan-1-one CAS Name: 1-[4-[2-(4-acetyl-1-piperazinyl)-1-cyclopentyl-2-oxoethyl]-1-piperazinyl]-1-propanone IUPAC Name: 1-[4-[2-(4-acetylpiperazin-1-yl)-1-cyclopentyl-2-oxoethyl]piperazin-1-yl]propan-1-one Traditional Name: 1-[4-[2-(4-acetylpiperazino)-1-cyclopentyl-2-keto-ethyl]piperazino]propan-1-one Formula: C20H34N4O3 MolecularWeight: 378.50896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H34N4O3/c1-3-18(26)22-10-12-23(13-11-22)19(17-6-4-5-7-17)20(27)24-14-8-21(9-15-24)16(2)25/h17,19H,3-15H2,1-2H3