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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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