N-(1,3-benzodioxol-5-yl)-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C19H19N3O4 MolecularWeight: 353.37186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19N3O4/c1-2-9-21-14-5-3-4-6-15(14)22(19(21)24)11-18(23)20-13-7-8-16-17(10-13)26-12-25-16/h3-8,10H,2,9,11-12H2,1H3,(H,20,23)