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

Systemtic Name: 1-[3-[3-(4-fluoranylphenoxy)propoxy]phenyl]-N-(pyridin-3-ylmethyl)benzimidazole-5-carboxamide Openeye Name: 1-[3-[3-(4-fluorophenoxy)propoxy]phenyl]-N-(3-pyridylmethyl)benzimidazole-5-carboxamide CAS Name: 1-[3-[3-(4-fluorophenoxy)propoxy]phenyl]-N-(3-pyridinylmethyl)-5-benzimidazolecarboxamide IUPAC Name: 1-[3-[3-(4-fluorophenoxy)propoxy]phenyl]-N-(pyridin-3-ylmethyl)benzimidazole-5-carboxamide Traditional Name: 1-[3-[3-(4-fluorophenoxy)propoxy]phenyl]-N-(3-pyridylmethyl)benzimidazole-5-carboxamide Formula: C29H25FN4O3 MolecularWeight: 496.532203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCCOC2=CC=C(C=C2)F)N3C=NC4=C3C=CC(=C4)C(=O)NCC5=CN=CC=C5

Isomeric SMILES

C1=CC(=CC(=C1)OCCCOC2=CC=C(C=C2)F)N3C=NC4=C3C=CC(=C4)C(=O)NCC5=CN=CC=C5

InChI

InChI=1S/C29H25FN4O3/c30-23-8-10-25(11-9-23)36-14-3-15-37-26-6-1-5-24(17-26)34-20-33-27-16-22(7-12-28(27)34)29(35)32-19-21-4-2-13-31-18-21/h1-2,4-13,16-18,20H,3,14-15,19H2,(H,32,35)