N-[[1-(3-pyridin-2-ylphenyl)benzimidazol-5-yl]methyl]ethanamide

Systemtic Name: N-[[1-(3-pyridin-2-ylphenyl)benzimidazol-5-yl]methyl]ethanamide Openeye Name: N-[[1-[3-(2-pyridyl)phenyl]benzimidazol-5-yl]methyl]acetamide CAS Name: N-[[1-[3-(2-pyridinyl)phenyl]-5-benzimidazolyl]methyl]acetamide IUPAC Name: N-[[1-(3-pyridin-2-ylphenyl)benzimidazol-5-yl]methyl]acetamide Traditional Name: N-[[1-[3-(2-pyridyl)phenyl]benzimidazol-5-yl]methyl]acetamide Formula: C21H18N4O MolecularWeight: 342.39382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)C4=CC=CC=N4

Isomeric SMILES

CC(=O)NCC1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)C4=CC=CC=N4

InChI

InChI=1S/C21H18N4O/c1-15(26)23-13-16-8-9-21-20(11-16)24-14-25(21)18-6-4-5-17(12-18)19-7-2-3-10-22-19/h2-12,14H,13H2,1H3,(H,23,26)