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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCCCOC3=CC=C(C=C3)Cl)CNC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCCCOC3=CC=C(C=C3)Cl)CNC(=O)C4=CC=C(C=C4)F

InChI

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