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

Systemtic Name: 4-fluoranyl-N-[5-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: 4-fluoro-N-[5-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 4-fluoro-N-[5-[1-[3-(2-methoxyphenoxy)propyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 4-fluoro-N-[5-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: 4-fluoro-N-[5-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide Formula: C29H32FN3O3 MolecularWeight: 489.581083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C29H32FN3O3/c1-35-26-12-6-7-13-27(26)36-21-9-20-33-25-11-5-4-10-24(25)32-28(33)14-3-2-8-19-31-29(34)22-15-17-23(30)18-16-22/h4-7,10-13,15-18H,2-3,8-9,14,19-21H2,1H3,(H,31,34)