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

Systemtic Name: N-[5-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]pentyl]-2-fluoranyl-benzamide Openeye Name: N-[5-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]pentyl]-2-fluoro-benzamide CAS Name: N-[5-[1-[4-(4-ethylphenoxy)butyl]-2-benzimidazolyl]pentyl]-2-fluorobenzamide IUPAC Name: N-[5-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]pentyl]-2-fluorobenzamide Traditional Name: N-[5-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]pentyl]-2-fluoro-benzamide Formula: C31H36FN3O2 MolecularWeight: 501.634843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CC=C4F

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CC=C4F

InChI

InChI=1S/C31H36FN3O2/c1-2-24-17-19-25(20-18-24)37-23-11-10-22-35-29-15-8-7-14-28(29)34-30(35)16-4-3-9-21-33-31(36)26-12-5-6-13-27(26)32/h5-8,12-15,17-20H,2-4,9-11,16,21-23H2,1H3,(H,33,36)