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

Systemtic Name: 4-bromanyl-N-[[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 4-bromo-N-[[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 4-bromo-N-[[1-[2-(2-methoxyphenoxy)ethyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 4-bromo-N-[[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 4-bromo-N-[[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide Formula: C24H22BrN3O3 MolecularWeight: 480.35378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H22BrN3O3/c1-30-21-8-4-5-9-22(21)31-15-14-28-20-7-3-2-6-19(20)27-23(28)16-26-24(29)17-10-12-18(25)13-11-17/h2-13H,14-16H2,1H3,(H,26,29)