1-[4-[2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)ethoxy]phenyl]-N-(pyridin-3-ylmethyl)benzimidazole-5-carboxamide

Systemtic Name: 1-[4-[2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)ethoxy]phenyl]-N-(pyridin-3-ylmethyl)benzimidazole-5-carboxamide Openeye Name: 1-[4-[2-(5-chloro-2-oxo-1-pyridyl)ethoxy]phenyl]-N-(3-pyridylmethyl)benzimidazole-5-carboxamide CAS Name: 1-[4-[2-(5-chloro-2-oxo-1-pyridinyl)ethoxy]phenyl]-N-(3-pyridinylmethyl)-5-benzimidazolecarboxamide IUPAC Name: 1-[4-[2-(5-chloro-2-oxopyridin-1-yl)ethoxy]phenyl]-N-(pyridin-3-ylmethyl)benzimidazole-5-carboxamide Traditional Name: 1-[4-[2-(5-chloro-2-keto-1-pyridyl)ethoxy]phenyl]-N-(3-pyridylmethyl)benzimidazole-5-carboxamide Formula: C27H22ClN5O3 MolecularWeight: 499.94828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC(=O)C2=CC3=C(C=C2)N(C=N3)C4=CC=C(C=C4)OCCN5C=C(C=CC5=O)Cl

Isomeric SMILES

C1=CC(=CN=C1)CNC(=O)C2=CC3=C(C=C2)N(C=N3)C4=CC=C(C=C4)OCCN5C=C(C=CC5=O)Cl

InChI

InChI=1S/C27H22ClN5O3/c28-21-4-10-26(34)32(17-21)12-13-36-23-7-5-22(6-8-23)33-18-31-24-14-20(3-9-25(24)33)27(35)30-16-19-2-1-11-29-15-19/h1-11,14-15,17-18H,12-13,16H2,(H,30,35)