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

Systemtic Name: 1-[4-[3-(2-oxidanylidenepyridin-1-yl)propoxy]phenyl]-N-(pyridin-3-ylmethyl)benzimidazole-5-carboxamide Openeye Name: 1-[4-[3-(2-oxo-1-pyridyl)propoxy]phenyl]-N-(3-pyridylmethyl)benzimidazole-5-carboxamide CAS Name: 1-[4-[3-(2-oxo-1-pyridinyl)propoxy]phenyl]-N-(3-pyridinylmethyl)-5-benzimidazolecarboxamide IUPAC Name: 1-[4-[3-(2-oxopyridin-1-yl)propoxy]phenyl]-N-(pyridin-3-ylmethyl)benzimidazole-5-carboxamide Traditional Name: 1-[4-[3-(2-keto-1-pyridyl)propoxy]phenyl]-N-(3-pyridylmethyl)benzimidazole-5-carboxamide Formula: C28H25N5O3 MolecularWeight: 479.5298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CCCOC2=CC=C(C=C2)N3C=NC4=C3C=CC(=C4)C(=O)NCC5=CN=CC=C5

Isomeric SMILES

C1=CC(=O)N(C=C1)CCCOC2=CC=C(C=C2)N3C=NC4=C3C=CC(=C4)C(=O)NCC5=CN=CC=C5

InChI

InChI=1S/C28H25N5O3/c34-27-6-1-2-14-32(27)15-4-16-36-24-10-8-23(9-11-24)33-20-31-25-17-22(7-12-26(25)33)28(35)30-19-21-5-3-13-29-18-21/h1-3,5-14,17-18,20H,4,15-16,19H2,(H,30,35)