N-[1-[2-(4-bromanylphenoxy)ethyl]benzimidazol-2-yl]-4-tert-butyl-benzamide

Systemtic Name: N-[1-[2-(4-bromanylphenoxy)ethyl]benzimidazol-2-yl]-4-tert-butyl-benzamide Openeye Name: N-[1-[2-(4-bromophenoxy)ethyl]benzimidazol-2-yl]-4-tert-butyl-benzamide CAS Name: N-[1-[2-(4-bromophenoxy)ethyl]-2-benzimidazolyl]-4-tert-butylbenzamide IUPAC Name: N-[1-[2-(4-bromophenoxy)ethyl]benzimidazol-2-yl]-4-tert-butylbenzamide Traditional Name: N-[1-[2-(4-bromophenoxy)ethyl]benzimidazol-2-yl]-4-tert-butyl-benzamide Formula: C26H26BrN3O2 MolecularWeight: 492.40754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)Br

InChI

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