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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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