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

Systemtic Name: 4-bromanyl-N-[3-[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]propyl]benzamide Openeye Name: 4-bromo-N-[3-[1-[2-(4-sec-butylphenoxy)ethyl]benzimidazol-2-yl]propyl]benzamide CAS Name: 4-bromo-N-[3-[1-[2-(4-butan-2-ylphenoxy)ethyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: 4-bromo-N-[3-[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]propyl]benzamide Traditional Name: 4-bromo-N-[3-[1-[2-(4-sec-butylphenoxy)ethyl]benzimidazol-2-yl]propyl]benzamide Formula: C29H32BrN3O2 MolecularWeight: 534.48728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C29H32BrN3O2/c1-3-21(2)22-12-16-25(17-13-22)35-20-19-33-27-8-5-4-7-26(27)32-28(33)9-6-18-31-29(34)23-10-14-24(30)15-11-23/h4-5,7-8,10-17,21H,3,6,9,18-20H2,1-2H3,(H,31,34)