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

Systemtic Name: 2-[2-(2-methylbenzimidazol-1-yl)ethanoylamino]ethanamide Openeye Name: 2-[[2-(2-methylbenzimidazol-1-yl)acetyl]amino]acetamide CAS Name: 2-[[2-(2-methyl-1-benzimidazolyl)-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-(2-methylbenzimidazol-1-yl)acetyl]amino]acetamide Traditional Name: 2-[[2-(2-methylbenzimidazol-1-yl)acetyl]amino]acetamide Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O2/c1-8-15-9-4-2-3-5-10(9)16(8)7-12(18)14-6-11(13)17/h2-5H,6-7H2,1H3,(H2,13,17)(H,14,18)