4-bromanyl-N-[[1-[4-(3,5-dimethylphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 4-bromanyl-N-[[1-[4-(3,5-dimethylphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 4-bromo-N-[[1-[4-(3,5-dimethylphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 4-bromo-N-[[1-[4-(3,5-dimethylphenoxy)butyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 4-bromo-N-[[1-[4-(3,5-dimethylphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 4-bromo-N-[[1-[4-(3,5-dimethylphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Formula: C27H28BrN3O2 MolecularWeight: 506.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=C(C=C4)Br)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=C(C=C4)Br)C

InChI

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