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

Systemtic Name: 1-[4-[2-(4-oxidanylidenepyridin-1-yl)ethoxy]phenyl]-N-(pyridin-3-ylmethyl)benzimidazole-5-carboxamide Openeye Name: 1-[4-[2-(4-oxo-1-pyridyl)ethoxy]phenyl]-N-(3-pyridylmethyl)benzimidazole-5-carboxamide CAS Name: 1-[4-[2-(4-oxo-1-pyridinyl)ethoxy]phenyl]-N-(3-pyridinylmethyl)-5-benzimidazolecarboxamide IUPAC Name: 1-[4-[2-(4-oxopyridin-1-yl)ethoxy]phenyl]-N-(pyridin-3-ylmethyl)benzimidazole-5-carboxamide Traditional Name: 1-[4-[2-(4-keto-1-pyridyl)ethoxy]phenyl]-N-(3-pyridylmethyl)benzimidazole-5-carboxamide Formula: C27H23N5O3 MolecularWeight: 465.50322

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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=CC(=O)C=C5

Isomeric SMILES

C1=CC(=CN=C1)CNC(=O)C2=CC3=C(C=C2)N(C=N3)C4=CC=C(C=C4)OCCN5C=CC(=O)C=C5

InChI

InChI=1S/C27H23N5O3/c33-23-9-12-31(13-10-23)14-15-35-24-6-4-22(5-7-24)32-19-30-25-16-21(3-8-26(25)32)27(34)29-18-20-2-1-11-28-17-20/h1-13,16-17,19H,14-15,18H2,(H,29,34)