2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(2-hydroxyethyl)-1-piperazinyl]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[4-(2-hydroxyethyl)piperazino]acetamide Formula: C12H22N4O3 MolecularWeight: 270.32808

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CN1CCN(CC1)CCO

Isomeric SMILES

C=CCNC(=O)NC(=O)CN1CCN(CC1)CCO

InChI

InChI=1S/C12H22N4O3/c1-2-3-13-12(19)14-11(18)10-16-6-4-15(5-7-16)8-9-17/h2,17H,1,3-10H2,(H2,13,14,18,19)