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

Systemtic Name: 3-bromanyl-N-[[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 3-bromo-N-[[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 3-bromo-N-[[1-[2-(4-methoxyphenoxy)ethyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3-bromo-N-[[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 3-bromo-N-[[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide Formula: C24H22BrN3O3 MolecularWeight: 480.35378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)Br

InChI

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