N-[3-methyl-1-[4-(2-methylpropanoyl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[3-methyl-1-[4-(2-methylpropanoyl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[2-methyl-1-[4-(2-methylpropanoyl)piperazine-1-carbonyl]propyl]acetamide CAS Name: N-[3-methyl-1-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-1-oxobutan-2-yl]acetamide IUPAC Name: N-[3-methyl-1-[4-(2-methylpropanoyl)piperazin-1-yl]-1-oxobutan-2-yl]acetamide Traditional Name: N-[1-(4-isobutyrylpiperazine-1-carbonyl)-2-methyl-propyl]acetamide Formula: C15H27N3O3 MolecularWeight: 297.39318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H27N3O3/c1-10(2)13(16-12(5)19)15(21)18-8-6-17(7-9-18)14(20)11(3)4/h10-11,13H,6-9H2,1-5H3,(H,16,19)