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

Systemtic Name: 1-[4-[1-cyclopentyl-2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-2-ethyl-butan-1-one Openeye Name: 1-[4-[2-(4-acetylpiperazin-1-yl)-1-cyclopentyl-2-oxo-ethyl]piperazin-1-yl]-2-ethyl-butan-1-one CAS Name: 1-[4-[2-(4-acetyl-1-piperazinyl)-1-cyclopentyl-2-oxoethyl]-1-piperazinyl]-2-ethyl-1-butanone IUPAC Name: 1-[4-[2-(4-acetylpiperazin-1-yl)-1-cyclopentyl-2-oxoethyl]piperazin-1-yl]-2-ethylbutan-1-one Traditional Name: 1-[4-[2-(4-acetylpiperazino)-1-cyclopentyl-2-keto-ethyl]piperazino]-2-ethyl-butan-1-one Formula: C23H40N4O3 MolecularWeight: 420.5887

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H40N4O3/c1-4-19(5-2)22(29)26-16-12-25(13-17-26)21(20-8-6-7-9-20)23(30)27-14-10-24(11-15-27)18(3)28/h19-21H,4-17H2,1-3H3