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

Systemtic Name: N-[3-[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]propyl]-2-fluoranyl-benzamide Openeye Name: 2-fluoro-N-[3-[1-[3-(4-sec-butylphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide CAS Name: N-[3-[1-[3-(4-butan-2-ylphenoxy)propyl]-2-benzimidazolyl]propyl]-2-fluorobenzamide IUPAC Name: N-[3-[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]propyl]-2-fluorobenzamide Traditional Name: 2-fluoro-N-[3-[1-[3-(4-sec-butylphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide Formula: C30H34FN3O2 MolecularWeight: 487.608263

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=C4F

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=C4F

InChI

InChI=1S/C30H34FN3O2/c1-3-22(2)23-15-17-24(18-16-23)36-21-9-20-34-28-13-7-6-12-27(28)33-29(34)14-8-19-32-30(35)25-10-4-5-11-26(25)31/h4-7,10-13,15-18,22H,3,8-9,14,19-21H2,1-2H3,(H,32,35)