N-aminocarbonyl-2-[4-(6-azanylpyridin-3-yl)piperazin-1-yl]ethanamide

Systemtic Name: N-aminocarbonyl-2-[4-(6-azanylpyridin-3-yl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(6-amino-3-pyridyl)piperazin-1-yl]-N-carbamoyl-acetamide CAS Name: 2-[4-(6-amino-3-pyridinyl)-1-piperazinyl]-N-carbamoylacetamide IUPAC Name: 2-[4-(6-aminopyridin-3-yl)piperazin-1-yl]-N-carbamoylacetamide Traditional Name: 2-[4-(6-amino-3-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=CN=C(C=C2)N

Isomeric SMILES

C1CN(CCN1CC(=O)NC(=O)N)C2=CN=C(C=C2)N

InChI

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