3-bromanyl-N-[[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 3-bromanyl-N-[[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 3-bromo-N-[[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 3-bromo-N-[[1-[4-(4-ethylphenoxy)butyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3-bromo-N-[[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 3-bromo-N-[[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Formula: C27H28BrN3O2 MolecularWeight: 506.43412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C27H28BrN3O2/c1-2-20-12-14-23(15-13-20)33-17-6-5-16-31-25-11-4-3-10-24(25)30-26(31)19-29-27(32)21-8-7-9-22(28)18-21/h3-4,7-15,18H,2,5-6,16-17,19H2,1H3,(H,29,32)