2-[4-(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)phenoxy]-N-[(4-methoxyphenyl)methyl]ethanamine

Systemtic Name: 2-[4-(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)phenoxy]-N-[(4-methoxyphenyl)methyl]ethanamine Openeye Name: 2-[4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)phenoxy]-N-[(4-methoxyphenyl)methyl]ethanamine CAS Name: 2-[4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)phenoxy]-N-[(4-methoxyphenyl)methyl]ethanamine IUPAC Name: 2-[4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)phenoxy]-N-[(4-methoxyphenyl)methyl]ethanamine Traditional Name: 2-[4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)phenoxy]ethyl-p-anisyl-amine Formula: C22H21BrN4O2 MolecularWeight: 453.33174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCCOC2=CC=C(C=C2)C3=NC4=NC=C(C=C4N3)Br

Isomeric SMILES

COC1=CC=C(C=C1)CNCCOC2=CC=C(C=C2)C3=NC4=NC=C(C=C4N3)Br

InChI

InChI=1S/C22H21BrN4O2/c1-28-18-6-2-15(3-7-18)13-24-10-11-29-19-8-4-16(5-9-19)21-26-20-12-17(23)14-25-22(20)27-21/h2-9,12,14,24H,10-11,13H2,1H3,(H,25,26,27)