1-[3-[3-(4-fluoranylphenoxy)propoxy]phenyl]-N-(2-methoxyethyl)benzimidazole-5-carboxamide

Systemtic Name: 1-[3-[3-(4-fluoranylphenoxy)propoxy]phenyl]-N-(2-methoxyethyl)benzimidazole-5-carboxamide Openeye Name: 1-[3-[3-(4-fluorophenoxy)propoxy]phenyl]-N-(2-methoxyethyl)benzimidazole-5-carboxamide CAS Name: 1-[3-[3-(4-fluorophenoxy)propoxy]phenyl]-N-(2-methoxyethyl)-5-benzimidazolecarboxamide IUPAC Name: 1-[3-[3-(4-fluorophenoxy)propoxy]phenyl]-N-(2-methoxyethyl)benzimidazole-5-carboxamide Traditional Name: 1-[3-[3-(4-fluorophenoxy)propoxy]phenyl]-N-(2-methoxyethyl)benzimidazole-5-carboxamide Formula: C26H26FN3O4 MolecularWeight: 463.500743

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC2=C(C=C1)N(C=N2)C3=CC(=CC=C3)OCCCOC4=CC=C(C=C4)F

Isomeric SMILES

COCCNC(=O)C1=CC2=C(C=C1)N(C=N2)C3=CC(=CC=C3)OCCCOC4=CC=C(C=C4)F

InChI

InChI=1S/C26H26FN3O4/c1-32-15-12-28-26(31)19-6-11-25-24(16-19)29-18-30(25)21-4-2-5-23(17-21)34-14-3-13-33-22-9-7-20(27)8-10-22/h2,4-11,16-18H,3,12-15H2,1H3,(H,28,31)