1-[4-(pyridin-4-ylmethoxy)phenyl]-N-(pyridin-3-ylmethyl)benzimidazole-5-carboxamide

Systemtic Name: 1-[4-(pyridin-4-ylmethoxy)phenyl]-N-(pyridin-3-ylmethyl)benzimidazole-5-carboxamide Openeye Name: 1-[4-(4-pyridylmethoxy)phenyl]-N-(3-pyridylmethyl)benzimidazole-5-carboxamide CAS Name: 1-[4-(pyridin-4-ylmethoxy)phenyl]-N-(3-pyridinylmethyl)-5-benzimidazolecarboxamide IUPAC Name: 1-[4-(pyridin-4-ylmethoxy)phenyl]-N-(pyridin-3-ylmethyl)benzimidazole-5-carboxamide Traditional Name: 1-[4-(4-pyridylmethoxy)phenyl]-N-(3-pyridylmethyl)benzimidazole-5-carboxamide Formula: C26H21N5O2 MolecularWeight: 435.47724

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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)OCC5=CC=NC=C5

Isomeric SMILES

C1=CC(=CN=C1)CNC(=O)C2=CC3=C(C=C2)N(C=N3)C4=CC=C(C=C4)OCC5=CC=NC=C5

InChI

InChI=1S/C26H21N5O2/c32-26(29-16-20-2-1-11-28-15-20)21-3-8-25-24(14-21)30-18-31(25)22-4-6-23(7-5-22)33-17-19-9-12-27-13-10-19/h1-15,18H,16-17H2,(H,29,32)