N-(1H-benzimidazol-2-ylmethyl)-N-methyl-2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-2-(5-methylisoxazol-3-yl)oxy-acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-2-[(5-methyl-3-isoxazolyl)oxy]acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-2-(5-methylisoxazol-3-yl)oxy-acetamide Formula: C15H16N4O3 MolecularWeight: 300.31254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)OCC(=O)N(C)CC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC(=NO1)OCC(=O)N(C)CC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H16N4O3/c1-10-7-14(18-22-10)21-9-15(20)19(2)8-13-16-11-5-3-4-6-12(11)17-13/h3-7H,8-9H2,1-2H3,(H,16,17)