N-[[1-[4-(4-chloranylphenoxy)butyl]benzimidazol-2-yl]methyl]-2-fluoranyl-benzamide

Systemtic Name: N-[[1-[4-(4-chloranylphenoxy)butyl]benzimidazol-2-yl]methyl]-2-fluoranyl-benzamide Openeye Name: N-[[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]methyl]-2-fluoro-benzamide CAS Name: N-[[1-[4-(4-chlorophenoxy)butyl]-2-benzimidazolyl]methyl]-2-fluorobenzamide IUPAC Name: N-[[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]methyl]-2-fluorobenzamide Traditional Name: N-[[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]methyl]-2-fluoro-benzamide Formula: C25H23ClFN3O2 MolecularWeight: 451.920423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)Cl)F

InChI

InChI=1S/C25H23ClFN3O2/c26-18-11-13-19(14-12-18)32-16-6-5-15-30-23-10-4-3-9-22(23)29-24(30)17-28-25(31)20-7-1-2-8-21(20)27/h1-4,7-14H,5-6,15-17H2,(H,28,31)