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

Systemtic Name: N-[[1-[3-(2,3-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]-4-fluoranyl-benzamide Openeye Name: N-[[1-[3-(2,3-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]-4-fluoro-benzamide CAS Name: N-[[1-[3-(2,3-dimethylphenoxy)propyl]-2-benzimidazolyl]methyl]-4-fluorobenzamide IUPAC Name: N-[[1-[3-(2,3-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]-4-fluorobenzamide Traditional Name: N-[[1-[3-(2,3-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]-4-fluoro-benzamide Formula: C26H26FN3O2 MolecularWeight: 431.501943

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=C(C=C4)F)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=C(C=C4)F)C

InChI

InChI=1S/C26H26FN3O2/c1-18-7-5-10-24(19(18)2)32-16-6-15-30-23-9-4-3-8-22(23)29-25(30)17-28-26(31)20-11-13-21(27)14-12-20/h3-5,7-14H,6,15-17H2,1-2H3,(H,28,31)