1-(4-ethanoylpiperazin-1-yl)-3-methyl-2-propan-2-yl-butan-1-one

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-3-methyl-2-propan-2-yl-butan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-isopropyl-3-methyl-butan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-3-methyl-2-propan-2-yl-1-butanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-methyl-2-propan-2-ylbutan-1-one Traditional Name: 1-(4-acetylpiperazino)-2-isopropyl-3-methyl-butan-1-one Formula: C14H26N2O2 MolecularWeight: 254.36844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)C)C(=O)N1CCN(CC1)C(=O)C

Isomeric SMILES

CC(C)C(C(C)C)C(=O)N1CCN(CC1)C(=O)C

InChI

InChI=1S/C14H26N2O2/c1-10(2)13(11(3)4)14(18)16-8-6-15(7-9-16)12(5)17/h10-11,13H,6-9H2,1-5H3