2-[4-[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[2-(allylcarbamoylamino)-2-oxo-ethyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl]-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[2-oxo-2-(prop-2-enylcarbamoylamino)ethyl]piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[2-(allylcarbamoylamino)-2-keto-ethyl]piperazino]acetamide Formula: C15H25N5O3 MolecularWeight: 323.3907

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1CCN(CC1)CC(=O)NC(=O)NCC=C

Isomeric SMILES

C=CCNC(=O)CN1CCN(CC1)CC(=O)NC(=O)NCC=C

InChI

InChI=1S/C15H25N5O3/c1-3-5-16-13(21)11-19-7-9-20(10-8-19)12-14(22)18-15(23)17-6-4-2/h3-4H,1-2,5-12H2,(H,16,21)(H2,17,18,22,23)