3-[1-(1-methylbenzimidazol-2-yl)ethylamino]propanamide

Systemtic Name: 3-[1-(1-methylbenzimidazol-2-yl)ethylamino]propanamide Openeye Name: 3-[1-(1-methylbenzimidazol-2-yl)ethylamino]propanamide CAS Name: 3-[1-(1-methyl-2-benzimidazolyl)ethylamino]propanamide IUPAC Name: 3-[1-(1-methylbenzimidazol-2-yl)ethylamino]propanamide Traditional Name: 3-[1-(1-methylbenzimidazol-2-yl)ethylamino]propionamide Formula: C13H18N4O MolecularWeight: 246.30822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C)NCCC(=O)N

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1C)NCCC(=O)N

InChI

InChI=1S/C13H18N4O/c1-9(15-8-7-12(14)18)13-16-10-5-3-4-6-11(10)17(13)2/h3-6,9,15H,7-8H2,1-2H3,(H2,14,18)