N-[[1-[3-(4-chloranylphenoxy)propyl]benzimidazol-2-yl]methyl]-4-fluoranyl-benzamide

Systemtic Name: N-[[1-[3-(4-chloranylphenoxy)propyl]benzimidazol-2-yl]methyl]-4-fluoranyl-benzamide Openeye Name: N-[[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]methyl]-4-fluoro-benzamide CAS Name: N-[[1-[3-(4-chlorophenoxy)propyl]-2-benzimidazolyl]methyl]-4-fluorobenzamide IUPAC Name: N-[[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]methyl]-4-fluorobenzamide Traditional Name: N-[[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]methyl]-4-fluoro-benzamide Formula: C24H21ClFN3O2 MolecularWeight: 437.893843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCCOC3=CC=C(C=C3)Cl)CNC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCCOC3=CC=C(C=C3)Cl)CNC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H21ClFN3O2/c25-18-8-12-20(13-9-18)31-15-3-14-29-22-5-2-1-4-21(22)28-23(29)16-27-24(30)17-6-10-19(26)11-7-17/h1-2,4-13H,3,14-16H2,(H,27,30)