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

Systemtic Name: 4-bromanyl-N-[[1-[3-(3,5-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 4-bromo-N-[[1-[3-(3,5-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 4-bromo-N-[[1-[3-(3,5-dimethylphenoxy)propyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 4-bromo-N-[[1-[3-(3,5-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 4-bromo-N-[[1-[3-(3,5-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Formula: C26H26BrN3O2 MolecularWeight: 492.40754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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