N-[2-[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]ethyl]-4-fluoranyl-benzamide

Systemtic Name: N-[2-[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]ethyl]-4-fluoranyl-benzamide Openeye Name: 4-fluoro-N-[2-[1-[3-(4-sec-butylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: N-[2-[1-[3-(4-butan-2-ylphenoxy)propyl]-2-benzimidazolyl]ethyl]-4-fluorobenzamide IUPAC Name: N-[2-[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]ethyl]-4-fluorobenzamide Traditional Name: 4-fluoro-N-[2-[1-[3-(4-sec-butylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Formula: C29H32FN3O2 MolecularWeight: 473.581683

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C29H32FN3O2/c1-3-21(2)22-11-15-25(16-12-22)35-20-6-19-33-27-8-5-4-7-26(27)32-28(33)17-18-31-29(34)23-9-13-24(30)14-10-23/h4-5,7-16,21H,3,6,17-20H2,1-2H3,(H,31,34)