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

Systemtic Name: 1-[4-[1-cyclopentyl-2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-3,3-dimethyl-butan-1-one Openeye Name: 1-[4-[2-(4-acetylpiperazin-1-yl)-1-cyclopentyl-2-oxo-ethyl]piperazin-1-yl]-3,3-dimethyl-butan-1-one CAS Name: 1-[4-[2-(4-acetyl-1-piperazinyl)-1-cyclopentyl-2-oxoethyl]-1-piperazinyl]-3,3-dimethyl-1-butanone IUPAC Name: 1-[4-[2-(4-acetylpiperazin-1-yl)-1-cyclopentyl-2-oxoethyl]piperazin-1-yl]-3,3-dimethylbutan-1-one Traditional Name: 1-[4-[2-(4-acetylpiperazino)-1-cyclopentyl-2-keto-ethyl]piperazino]-3,3-dimethyl-butan-1-one Formula: C23H40N4O3 MolecularWeight: 420.5887

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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