N-(1H-benzimidazol-2-yl)-3-propoxy-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-propoxy-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-propoxy-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-3-propoxybenzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-propoxybenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-propoxy-benzamide Formula: C17H17N3O2 MolecularWeight: 295.33578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H17N3O2/c1-2-10-22-13-7-5-6-12(11-13)16(21)20-17-18-14-8-3-4-9-15(14)19-17/h3-9,11H,2,10H2,1H3,(H2,18,19,20,21)