4-ethyl-N-methyl-2,3-bis(oxidanylidene)-N-(phenylmethyl)piperazine-1-carboxamide

Systemtic Name: 4-ethyl-N-methyl-2,3-bis(oxidanylidene)-N-(phenylmethyl)piperazine-1-carboxamide Openeye Name: N-benzyl-4-ethyl-N-methyl-2,3-dioxo-piperazine-1-carboxamide CAS Name: 4-ethyl-N-methyl-2,3-dioxo-N-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: N-benzyl-4-ethyl-N-methyl-2,3-dioxopiperazine-1-carboxamide Traditional Name: N-benzyl-4-ethyl-2,3-diketo-N-methyl-piperazine-1-carboxamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C(=O)C1=O)C(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CCN1CCN(C(=O)C1=O)C(=O)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C15H19N3O3/c1-3-17-9-10-18(14(20)13(17)19)15(21)16(2)11-12-7-5-4-6-8-12/h4-8H,3,9-11H2,1-2H3