N-[3-(1H-benzimidazol-2-yl)phenyl]-4-ethoxy-benzamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-ethoxy-benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-ethoxy-benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-ethoxybenzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-ethoxybenzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-ethoxy-benzamide Formula: C22H19N3O2 MolecularWeight: 357.40516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H19N3O2/c1-2-27-18-12-10-15(11-13-18)22(26)23-17-7-5-6-16(14-17)21-24-19-8-3-4-9-20(19)25-21/h3-14H,2H2,1H3,(H,23,26)(H,24,25)