N-(methylcarbamoyl)-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(methylcarbamoyl)-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-(methylcarbamoyl)-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-(methylcarbamoyl)-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-(methylcarbamoyl)-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)-N-(methylcarbamoyl)acetamide Formula: C14H18N4O3 MolecularWeight: 290.31772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC(=O)NC

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC(=O)NC

InChI

InChI=1S/C14H18N4O3/c1-3-8-17-10-6-4-5-7-11(10)18(14(17)21)9-12(19)16-13(20)15-2/h4-7H,3,8-9H2,1-2H3,(H2,15,16,19,20)