1-[4-[1-cyclopentyl-2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[4-[1-cyclopentyl-2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[4-[2-(4-acetylpiperazin-1-yl)-1-cyclopentyl-2-oxo-ethyl]piperazin-1-yl]-3-methyl-butan-1-one CAS Name: 1-[4-[2-(4-acetyl-1-piperazinyl)-1-cyclopentyl-2-oxoethyl]-1-piperazinyl]-3-methyl-1-butanone IUPAC Name: 1-[4-[2-(4-acetylpiperazin-1-yl)-1-cyclopentyl-2-oxoethyl]piperazin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[4-[2-(4-acetylpiperazino)-1-cyclopentyl-2-keto-ethyl]piperazino]-3-methyl-butan-1-one Formula: C22H38N4O3 MolecularWeight: 406.56212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H38N4O3/c1-17(2)16-20(28)24-10-12-25(13-11-24)21(19-6-4-5-7-19)22(29)26-14-8-23(9-15-26)18(3)27/h17,19,21H,4-16H2,1-3H3