N,N-diethyl-4-[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl]piperazine-1-carboxamide

Systemtic Name: N,N-diethyl-4-[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl]piperazine-1-carboxamide Openeye Name: 4-[2-(allylcarbamoylamino)-2-oxo-ethyl]-N,N-diethyl-piperazine-1-carboxamide CAS Name: N,N-diethyl-4-[2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl]-1-piperazinecarboxamide IUPAC Name: N,N-diethyl-4-[2-oxo-2-(prop-2-enylcarbamoylamino)ethyl]piperazine-1-carboxamide Traditional Name: 4-[2-(allylcarbamoylamino)-2-keto-ethyl]-N,N-diethyl-piperazine-1-carboxamide Formula: C15H27N5O3 MolecularWeight: 325.40658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H27N5O3/c1-4-7-16-14(22)17-13(21)12-18-8-10-20(11-9-18)15(23)19(5-2)6-3/h4H,1,5-12H2,2-3H3,(H2,16,17,21,22)