4-bromanyl-N-[1-[1-[2-(2,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[1-[1-[2-(2,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 4-bromo-N-[1-[1-[2-(2,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 4-bromo-N-[1-[1-[2-(2,4-dimethylphenoxy)ethyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 4-bromo-N-[1-[1-[2-(2,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 4-bromo-N-[1-[1-[2-(2,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide Formula: C26H26BrN3O2 MolecularWeight: 492.40754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=C(C=C4)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=C(C=C4)Br)C

InChI

InChI=1S/C26H26BrN3O2/c1-17-8-13-24(18(2)16-17)32-15-14-30-23-7-5-4-6-22(23)29-25(30)19(3)28-26(31)20-9-11-21(27)12-10-20/h4-13,16,19H,14-15H2,1-3H3,(H,28,31)