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

Systemtic Name: 1-[3-[2-(4-chloranylphenoxy)ethoxy]phenyl]-N-(pyridin-3-ylmethyl)benzimidazole-5-carboxamide Openeye Name: 1-[3-[2-(4-chlorophenoxy)ethoxy]phenyl]-N-(3-pyridylmethyl)benzimidazole-5-carboxamide CAS Name: 1-[3-[2-(4-chlorophenoxy)ethoxy]phenyl]-N-(3-pyridinylmethyl)-5-benzimidazolecarboxamide IUPAC Name: 1-[3-[2-(4-chlorophenoxy)ethoxy]phenyl]-N-(pyridin-3-ylmethyl)benzimidazole-5-carboxamide Traditional Name: 1-[3-[2-(4-chlorophenoxy)ethoxy]phenyl]-N-(3-pyridylmethyl)benzimidazole-5-carboxamide Formula: C28H23ClN4O3 MolecularWeight: 498.96022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCOC2=CC=C(C=C2)Cl)N3C=NC4=C3C=CC(=C4)C(=O)NCC5=CN=CC=C5

Isomeric SMILES

C1=CC(=CC(=C1)OCCOC2=CC=C(C=C2)Cl)N3C=NC4=C3C=CC(=C4)C(=O)NCC5=CN=CC=C5

InChI

InChI=1S/C28H23ClN4O3/c29-22-7-9-24(10-8-22)35-13-14-36-25-5-1-4-23(16-25)33-19-32-26-15-21(6-11-27(26)33)28(34)31-18-20-3-2-12-30-17-20/h1-12,15-17,19H,13-14,18H2,(H,31,34)