N-aminocarbonyl-2-[4-(3-azanylpyridin-2-yl)piperazin-1-yl]ethanamide

Systemtic Name: N-aminocarbonyl-2-[4-(3-azanylpyridin-2-yl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(3-amino-2-pyridyl)piperazin-1-yl]-N-carbamoyl-acetamide CAS Name: 2-[4-(3-amino-2-pyridinyl)-1-piperazinyl]-N-carbamoylacetamide IUPAC Name: 2-[4-(3-aminopyridin-2-yl)piperazin-1-yl]-N-carbamoylacetamide Traditional Name: 2-[4-(3-amino-2-pyridyl)piperazino]-N-carbamoyl-acetamide Formula: C12H18N6O2 MolecularWeight: 278.31032

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC(=O)N)C2=C(C=CC=N2)N

Isomeric SMILES

C1CN(CCN1CC(=O)NC(=O)N)C2=C(C=CC=N2)N

InChI

InChI=1S/C12H18N6O2/c13-9-2-1-3-15-11(9)18-6-4-17(5-7-18)8-10(19)16-12(14)20/h1-3H,4-8,13H2,(H3,14,16,19,20)