N-[3-(6-azanyl-1H-benzimidazol-2-yl)propyl]ethanamide dihydrochloride

Systemtic Name: N-[3-(6-azanyl-1H-benzimidazol-2-yl)propyl]ethanamide dihydrochloride Openeye Name: N-[3-(6-amino-1H-benzimidazol-2-yl)propyl]acetamide dihydrochloride CAS Name: N-[3-(6-amino-1H-benzimidazol-2-yl)propyl]acetamide dihydrochloride IUPAC Name: N-[3-(6-amino-1H-benzimidazol-2-yl)propyl]acetamide dihydrochloride Traditional Name: N-[3-(6-amino-1H-benzimidazol-2-yl)propyl]acetamide dihydrochloride Formula: C12H18Cl2N4O MolecularWeight: 305.20352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=NC2=C(N1)C=C(C=C2)N.Cl.Cl

Isomeric SMILES

CC(=O)NCCCC1=NC2=C(N1)C=C(C=C2)N.Cl.Cl

InChI

InChI=1S/C12H16N4O.2ClH/c1-8(17)14-6-2-3-12-15-10-5-4-9(13)7-11(10)16-12;;/h4-5,7H,2-3,6,13H2,1H3,(H,14,17)(H,15,16);2*1H