N-[5-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]pentyl]-2-fluoranyl-benzamide

Systemtic Name: N-[5-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]pentyl]-2-fluoranyl-benzamide Openeye Name: N-[5-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]pentyl]-2-fluoro-benzamide CAS Name: N-[5-[1-[3-(4-tert-butylphenoxy)propyl]-2-benzimidazolyl]pentyl]-2-fluorobenzamide IUPAC Name: N-[5-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]pentyl]-2-fluorobenzamide Traditional Name: N-[5-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]pentyl]-2-fluoro-benzamide Formula: C32H38FN3O2 MolecularWeight: 515.661423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CC=C4F

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CC=C4F

InChI

InChI=1S/C32H38FN3O2/c1-32(2,3)24-17-19-25(20-18-24)38-23-11-22-36-29-15-9-8-14-28(29)35-30(36)16-5-4-10-21-34-31(37)26-12-6-7-13-27(26)33/h6-9,12-15,17-20H,4-5,10-11,16,21-23H2,1-3H3,(H,34,37)