N-[1-(1H-benzimidazol-2-yl)ethyl]-3-methoxy-benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-methoxy-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-methoxy-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-methoxybenzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-methoxybenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-methoxy-benzamide Formula: C17H17N3O2 MolecularWeight: 295.33578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=CC=C3)OC

InChI

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