4-(3,3-dimethylbutanoyl)-1-ethanoyl-N-methyl-piperazine-2-carboxamide

Systemtic Name: 4-(3,3-dimethylbutanoyl)-1-ethanoyl-N-methyl-piperazine-2-carboxamide Openeye Name: 1-acetyl-4-(3,3-dimethylbutanoyl)-N-methyl-piperazine-2-carboxamide CAS Name: 1-acetyl-4-(3,3-dimethyl-1-oxobutyl)-N-methyl-2-piperazinecarboxamide IUPAC Name: 1-acetyl-4-(3,3-dimethylbutanoyl)-N-methylpiperazine-2-carboxamide Traditional Name: 1-acetyl-4-(3,3-dimethylbutanoyl)-N-methyl-piperazine-2-carboxamide Formula: C14H25N3O3 MolecularWeight: 283.3666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1C(=O)NC)C(=O)CC(C)(C)C

Isomeric SMILES

CC(=O)N1CCN(CC1C(=O)NC)C(=O)CC(C)(C)C

InChI

InChI=1S/C14H25N3O3/c1-10(18)17-7-6-16(9-11(17)13(20)15-5)12(19)8-14(2,3)4/h11H,6-9H2,1-5H3,(H,15,20)