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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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