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

Systemtic Name: N-[[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]methyl]-2-fluoranyl-benzamide Openeye Name: 2-fluoro-N-[[1-[3-(4-sec-butylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide CAS Name: N-[[1-[3-(4-butan-2-ylphenoxy)propyl]-2-benzimidazolyl]methyl]-2-fluorobenzamide IUPAC Name: N-[[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]methyl]-2-fluorobenzamide Traditional Name: 2-fluoro-N-[[1-[3-(4-sec-butylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Formula: C28H30FN3O2 MolecularWeight: 459.555103

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4F

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4F

InChI

InChI=1S/C28H30FN3O2/c1-3-20(2)21-13-15-22(16-14-21)34-18-8-17-32-26-12-7-6-11-25(26)31-27(32)19-30-28(33)23-9-4-5-10-24(23)29/h4-7,9-16,20H,3,8,17-19H2,1-2H3,(H,30,33)