N-[6-(benzimidazol-1-yl)pyridin-3-yl]ethanamide

Systemtic Name: N-[6-(benzimidazol-1-yl)pyridin-3-yl]ethanamide Openeye Name: N-[6-(benzimidazol-1-yl)-3-pyridyl]acetamide CAS Name: N-[6-(1-benzimidazolyl)-3-pyridinyl]acetamide IUPAC Name: N-[6-(benzimidazol-1-yl)pyridin-3-yl]acetamide Traditional Name: N-[6-(benzimidazol-1-yl)-3-pyridyl]acetamide Formula: C14H12N4O MolecularWeight: 252.27128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN=C(C=C1)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CN=C(C=C1)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C14H12N4O/c1-10(19)17-11-6-7-14(15-8-11)18-9-16-12-4-2-3-5-13(12)18/h2-9H,1H3,(H,17,19)