N-[[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]methyl]-2-fluoranyl-benzamide

Systemtic Name: N-[[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]methyl]-2-fluoranyl-benzamide Openeye Name: N-[[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]methyl]-2-fluoro-benzamide CAS Name: N-[[1-[4-(4-tert-butylphenoxy)butyl]-2-benzimidazolyl]methyl]-2-fluorobenzamide IUPAC Name: N-[[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]methyl]-2-fluorobenzamide Traditional Name: N-[[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]methyl]-2-fluoro-benzamide Formula: C29H32FN3O2 MolecularWeight: 473.581683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4F

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4F

InChI

InChI=1S/C29H32FN3O2/c1-29(2,3)21-14-16-22(17-15-21)35-19-9-8-18-33-26-13-7-6-12-25(26)32-27(33)20-31-28(34)23-10-4-5-11-24(23)30/h4-7,10-17H,8-9,18-20H2,1-3H3,(H,31,34)