4-[2-(2,2-dimethylpropanoylamino)ethanoyl]-N,N-dimethyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-(2,2-dimethylpropanoylamino)ethanoyl]-N,N-dimethyl-piperazine-1-carboxamide Openeye Name: 4-[2-(2,2-dimethylpropanoylamino)acetyl]-N,N-dimethyl-piperazine-1-carboxamide CAS Name: 4-[2-[(2,2-dimethyl-1-oxopropyl)amino]-1-oxoethyl]-N,N-dimethyl-1-piperazinecarboxamide IUPAC Name: 4-[2-(2,2-dimethylpropanoylamino)acetyl]-N,N-dimethylpiperazine-1-carboxamide Traditional Name: N,N-dimethyl-4-[2-(pivaloylamino)acetyl]piperazine-1-carboxamide Formula: C14H26N4O3 MolecularWeight: 298.38124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H26N4O3/c1-14(2,3)12(20)15-10-11(19)17-6-8-18(9-7-17)13(21)16(4)5/h6-10H2,1-5H3,(H,15,20)