N-methyl-2-[2-(2-methylbenzimidazol-1-yl)ethanoylamino]ethanamide

Systemtic Name: N-methyl-2-[2-(2-methylbenzimidazol-1-yl)ethanoylamino]ethanamide Openeye Name: N-methyl-2-[[2-(2-methylbenzimidazol-1-yl)acetyl]amino]acetamide CAS Name: N-methyl-2-[[2-(2-methyl-1-benzimidazolyl)-1-oxoethyl]amino]acetamide IUPAC Name: N-methyl-2-[[2-(2-methylbenzimidazol-1-yl)acetyl]amino]acetamide Traditional Name: N-methyl-2-[[2-(2-methylbenzimidazol-1-yl)acetyl]amino]acetamide Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NCC(=O)NC

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NCC(=O)NC

InChI

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