4-ethanoyl-N-methyl-1-(phenylcarbonyl)piperazine-2-carboxamide

Systemtic Name: 4-ethanoyl-N-methyl-1-(phenylcarbonyl)piperazine-2-carboxamide Openeye Name: 4-acetyl-1-benzoyl-N-methyl-piperazine-2-carboxamide CAS Name: 4-acetyl-1-benzoyl-N-methyl-2-piperazinecarboxamide IUPAC Name: 4-acetyl-1-benzoyl-N-methylpiperazine-2-carboxamide Traditional Name: 4-acetyl-1-benzoyl-N-methyl-piperazine-2-carboxamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(C(C1)C(=O)NC)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N1CCN(C(C1)C(=O)NC)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H19N3O3/c1-11(19)17-8-9-18(13(10-17)14(20)16-2)15(21)12-6-4-3-5-7-12/h3-7,13H,8-10H2,1-2H3,(H,16,20)