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

Systemtic Name: 2-[4-(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)phenoxy]-N-methyl-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-[4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)phenoxy]-N-methyl-ethanamine CAS Name: 2-[4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)phenoxy]-N-methyl-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-[4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)phenoxy]-N-methylethanamine Traditional Name: benzyl-[2-[4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)phenoxy]ethyl]-methyl-amine Formula: C22H21BrN4O MolecularWeight: 437.33234

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)C2=NC3=NC=C(C=C3N2)Br)CC4=CC=CC=C4

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)C2=NC3=NC=C(C=C3N2)Br)CC4=CC=CC=C4

InChI

InChI=1S/C22H21BrN4O/c1-27(15-16-5-3-2-4-6-16)11-12-28-19-9-7-17(8-10-19)21-25-20-13-18(23)14-24-22(20)26-21/h2-10,13-14H,11-12,15H2,1H3,(H,24,25,26)