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

Systemtic Name: N-[[1-[4-(2-chloranylphenoxy)butyl]benzimidazol-2-yl]methyl]-4-fluoranyl-benzamide Openeye Name: N-[[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]methyl]-4-fluoro-benzamide CAS Name: N-[[1-[4-(2-chlorophenoxy)butyl]-2-benzimidazolyl]methyl]-4-fluorobenzamide IUPAC Name: N-[[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]methyl]-4-fluorobenzamide Traditional Name: N-[[1-[4-(2-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=CC=C3Cl)CNC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCCCOC3=CC=CC=C3Cl)CNC(=O)C4=CC=C(C=C4)F

InChI

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