4-bromanyl-N-[3-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]propyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]propyl]benzamide Openeye Name: 4-bromo-N-[3-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]propyl]benzamide CAS Name: 4-bromo-N-[3-[1-[2-(2-ethoxyphenoxy)ethyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: 4-bromo-N-[3-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]propyl]benzamide Traditional Name: 4-bromo-N-[3-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]propyl]benzamide Formula: C27H28BrN3O3 MolecularWeight: 522.43352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CCOC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C27H28BrN3O3/c1-2-33-24-10-5-6-11-25(24)34-19-18-31-23-9-4-3-8-22(23)30-26(31)12-7-17-29-27(32)20-13-15-21(28)16-14-20/h3-6,8-11,13-16H,2,7,12,17-19H2,1H3,(H,29,32)