N-(1H-benzimidazol-2-yl)-3-pyridin-4-yloxy-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-pyridin-4-yloxy-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-(4-pyridyloxy)benzamide CAS Name: N-(1H-benzimidazol-2-yl)-3-pyridin-4-yloxybenzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-pyridin-4-yloxybenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-(4-pyridyloxy)benzamide Formula: C19H14N4O2 MolecularWeight: 330.34006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC(=CC=C3)OC4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC(=CC=C3)OC4=CC=NC=C4

InChI

InChI=1S/C19H14N4O2/c24-18(23-19-21-16-6-1-2-7-17(16)22-19)13-4-3-5-15(12-13)25-14-8-10-20-11-9-14/h1-12H,(H2,21,22,23,24)