N-[[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]methyl]ethanamide

Systemtic Name: N-[[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]methyl]ethanamide Openeye Name: N-[[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]methyl]acetamide CAS Name: N-[[1-(3-oxobutan-2-yl)-2-benzimidazolyl]methyl]acetamide IUPAC Name: N-[[1-(3-oxobutan-2-yl)benzimidazol-2-yl]methyl]acetamide Traditional Name: N-[[1-(2-keto-1-methyl-propyl)benzimidazol-2-yl]methyl]acetamide Formula: C14H17N3O2 MolecularWeight: 259.30368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N1C2=CC=CC=C2N=C1CNC(=O)C

Isomeric SMILES

CC(C(=O)C)N1C2=CC=CC=C2N=C1CNC(=O)C

InChI

InChI=1S/C14H17N3O2/c1-9(10(2)18)17-13-7-5-4-6-12(13)16-14(17)8-15-11(3)19/h4-7,9H,8H2,1-3H3,(H,15,19)