3-bromanyl-N-[[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 3-bromanyl-N-[[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 3-bromo-N-[[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 3-bromo-N-[[1-[3-(4-tert-butylphenoxy)propyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3-bromo-N-[[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 3-bromo-N-[[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Formula: C28H30BrN3O2 MolecularWeight: 520.4607

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C28H30BrN3O2/c1-28(2,3)21-12-14-23(15-13-21)34-17-7-16-32-25-11-5-4-10-24(25)31-26(32)19-30-27(33)20-8-6-9-22(29)18-20/h4-6,8-15,18H,7,16-17,19H2,1-3H3,(H,30,33)