2-[4-(2-azanylethanoyl)piperazin-1-yl]ethanamide

Systemtic Name: 2-[4-(2-azanylethanoyl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(2-aminoacetyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(2-amino-1-oxoethyl)-1-piperazinyl]acetamide IUPAC Name: 2-[4-(2-aminoacetyl)piperazin-1-yl]acetamide Traditional Name: 2-(4-glycylpiperazino)acetamide Formula: C8H16N4O2 MolecularWeight: 200.23824

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)N)C(=O)CN

Isomeric SMILES

C1CN(CCN1CC(=O)N)C(=O)CN

InChI

InChI=1S/C8H16N4O2/c9-5-8(14)12-3-1-11(2-4-12)6-7(10)13/h1-6,9H2,(H2,10,13)