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

Systemtic Name: 3-bromanyl-N-[[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 3-bromo-N-[[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 3-bromo-N-[[1-[4-(4-tert-butylphenoxy)butyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3-bromo-N-[[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 3-bromo-N-[[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Formula: C29H32BrN3O2 MolecularWeight: 534.48728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32BrN3O2/c1-29(2,3)22-13-15-24(16-14-22)35-18-7-6-17-33-26-12-5-4-11-25(26)32-27(33)20-31-28(34)21-9-8-10-23(30)19-21/h4-5,8-16,19H,6-7,17-18,20H2,1-3H3,(H,31,34)