N-[5-[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]pentyl]-2-fluoranyl-benzamide

Systemtic Name: N-[5-[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]pentyl]-2-fluoranyl-benzamide Openeye Name: 2-fluoro-N-[5-[1-[4-(4-sec-butylphenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: N-[5-[1-[4-(4-butan-2-ylphenoxy)butyl]-2-benzimidazolyl]pentyl]-2-fluorobenzamide IUPAC Name: N-[5-[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]pentyl]-2-fluorobenzamide Traditional Name: 2-fluoro-N-[5-[1-[4-(4-sec-butylphenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide Formula: C33H40FN3O2 MolecularWeight: 529.688003

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CC=C4F

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CC=C4F

InChI

InChI=1S/C33H40FN3O2/c1-3-25(2)26-18-20-27(21-19-26)39-24-12-11-23-37-31-16-9-8-15-30(31)36-32(37)17-5-4-10-22-35-33(38)28-13-6-7-14-29(28)34/h6-9,13-16,18-21,25H,3-5,10-12,17,22-24H2,1-2H3,(H,35,38)