3-bromanyl-N-[1-[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[1-[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 3-bromo-N-[1-[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 3-bromo-N-[1-[1-[3-(2,6-dimethylphenoxy)propyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 3-bromo-N-[1-[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 3-bromo-N-[1-[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Formula: C27H28BrN3O2 MolecularWeight: 506.43412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C27H28BrN3O2/c1-18-9-6-10-19(2)25(18)33-16-8-15-31-24-14-5-4-13-23(24)30-26(31)20(3)29-27(32)21-11-7-12-22(28)17-21/h4-7,9-14,17,20H,8,15-16H2,1-3H3,(H,29,32)