N-[[1-(2-azanyl-2-oxidanylidene-ethyl)benzimidazol-2-yl]methyl]propanamide

Systemtic Name: N-[[1-(2-azanyl-2-oxidanylidene-ethyl)benzimidazol-2-yl]methyl]propanamide Openeye Name: N-[[1-(2-amino-2-oxo-ethyl)benzimidazol-2-yl]methyl]propanamide CAS Name: N-[[1-(2-amino-2-oxoethyl)-2-benzimidazolyl]methyl]propanamide IUPAC Name: N-[[1-(2-amino-2-oxoethyl)benzimidazol-2-yl]methyl]propanamide Traditional Name: N-[[1-(2-amino-2-keto-ethyl)benzimidazol-2-yl]methyl]propionamide Formula: C13H16N4O2 MolecularWeight: 260.29174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)N

Isomeric SMILES

CCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)N

InChI

InChI=1S/C13H16N4O2/c1-2-13(19)15-7-12-16-9-5-3-4-6-10(9)17(12)8-11(14)18/h3-6H,2,7-8H2,1H3,(H2,14,18)(H,15,19)