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

Systemtic Name: 4-bromanyl-N-[[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 4-bromo-N-[[1-[2-(4-sec-butylphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 4-bromo-N-[[1-[2-(4-butan-2-ylphenoxy)ethyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 4-bromo-N-[[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 4-bromo-N-[[1-[2-(4-sec-butylphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide Formula: C27H28BrN3O2 MolecularWeight: 506.43412

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C27H28BrN3O2/c1-3-19(2)20-10-14-23(15-11-20)33-17-16-31-25-7-5-4-6-24(25)30-26(31)18-29-27(32)21-8-12-22(28)13-9-21/h4-15,19H,3,16-18H2,1-2H3,(H,29,32)