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

Systemtic Name: 4-bromanyl-N-[[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 4-bromo-N-[[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 4-bromo-N-[[1-[4-(4-methoxyphenoxy)butyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 4-bromo-N-[[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 4-bromo-N-[[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Formula: C26H26BrN3O3 MolecularWeight: 508.40694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C26H26BrN3O3/c1-32-21-12-14-22(15-13-21)33-17-5-4-16-30-24-7-3-2-6-23(24)29-25(30)18-28-26(31)19-8-10-20(27)11-9-19/h2-3,6-15H,4-5,16-18H2,1H3,(H,28,31)