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

Systemtic Name: 4-bromanyl-N-[3-[1-[2-(2-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]propyl]benzamide Openeye Name: 4-bromo-N-[3-[1-[2-(2-isopropylphenoxy)ethyl]benzimidazol-2-yl]propyl]benzamide CAS Name: 4-bromo-N-[3-[1-[2-(2-propan-2-ylphenoxy)ethyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: 4-bromo-N-[3-[1-[2-(2-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]propyl]benzamide Traditional Name: 4-bromo-N-[3-[1-[2-(2-isopropylphenoxy)ethyl]benzimidazol-2-yl]propyl]benzamide Formula: C28H30BrN3O2 MolecularWeight: 520.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C28H30BrN3O2/c1-20(2)23-8-3-6-11-26(23)34-19-18-32-25-10-5-4-9-24(25)31-27(32)12-7-17-30-28(33)21-13-15-22(29)16-14-21/h3-6,8-11,13-16,20H,7,12,17-19H2,1-2H3,(H,30,33)