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

Systemtic Name: N-[2-[4-(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)phenoxy]ethyl]-N-methyl-2-phenyl-ethanamine Openeye Name: N-[2-[4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)phenoxy]ethyl]-N-methyl-2-phenyl-ethanamine CAS Name: N-[2-[4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)phenoxy]ethyl]-N-methyl-2-phenylethanamine IUPAC Name: N-[2-[4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)phenoxy]ethyl]-N-methyl-2-phenylethanamine Traditional Name: 2-[4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)phenoxy]ethyl-methyl-phenethyl-amine Formula: C23H23BrN4O MolecularWeight: 451.35892

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)CCOC2=CC=C(C=C2)C3=NC4=NC=C(C=C4N3)Br

Isomeric SMILES

CN(CCC1=CC=CC=C1)CCOC2=CC=C(C=C2)C3=NC4=NC=C(C=C4N3)Br

InChI

InChI=1S/C23H23BrN4O/c1-28(12-11-17-5-3-2-4-6-17)13-14-29-20-9-7-18(8-10-20)22-26-21-15-19(24)16-25-23(21)27-22/h2-10,15-16H,11-14H2,1H3,(H,25,26,27)