5-[1-(4-azanylbutyl)imidazol-4-yl]-1H-pyridin-2-one dihydrochloride

Systemtic Name: 5-[1-(4-azanylbutyl)imidazol-4-yl]-1H-pyridin-2-one dihydrochloride Openeye Name: 5-[1-(4-aminobutyl)imidazol-4-yl]-1H-pyridin-2-one dihydrochloride CAS Name: 5-[1-(4-aminobutyl)-4-imidazolyl]-1H-pyridin-2-one dihydrochloride IUPAC Name: 5-[1-(4-aminobutyl)imidazol-4-yl]-1H-pyridin-2-one dihydrochloride Traditional Name: 5-[1-(4-aminobutyl)imidazol-4-yl]-2-pyridone dihydrochloride Formula: C12H18Cl2N4O MolecularWeight: 305.20352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)NC=C1C2=CN(C=N2)CCCCN.Cl.Cl

Isomeric SMILES

C1=CC(=O)NC=C1C2=CN(C=N2)CCCCN.Cl.Cl

InChI

InChI=1S/C12H16N4O.2ClH/c13-5-1-2-6-16-8-11(15-9-16)10-3-4-12(17)14-7-10;;/h3-4,7-9H,1-2,5-6,13H2,(H,14,17);2*1H