3-bromanyl-N-[[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 3-bromanyl-N-[[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 3-bromo-N-[[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 3-bromo-N-[[1-[3-(2,6-dimethylphenoxy)propyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3-bromo-N-[[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 3-bromo-N-[[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Formula: C26H26BrN3O2 MolecularWeight: 492.40754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C26H26BrN3O2/c1-18-8-5-9-19(2)25(18)32-15-7-14-30-23-13-4-3-12-22(23)29-24(30)17-28-26(31)20-10-6-11-21(27)16-20/h3-6,8-13,16H,7,14-15,17H2,1-2H3,(H,28,31)