N-[1-[4-(6-bromanyl-3-methyl-imidazo[1,2-a]pyridin-2-yl)phenoxy]propyl]-N-butyl-butan-1-amine

Systemtic Name: N-[1-[4-(6-bromanyl-3-methyl-imidazo[1,2-a]pyridin-2-yl)phenoxy]propyl]-N-butyl-butan-1-amine Openeye Name: N-[1-[4-(6-bromo-3-methyl-imidazo[1,2-a]pyridin-2-yl)phenoxy]propyl]-N-butyl-butan-1-amine CAS Name: N-[1-[4-(6-bromo-3-methyl-2-imidazo[1,2-a]pyridinyl)phenoxy]propyl]-N-butyl-1-butanamine IUPAC Name: N-[1-[4-(6-bromo-3-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]propyl]-N-butylbutan-1-amine Traditional Name: 1-[4-(6-bromo-3-methyl-imidazo[1,2-a]pyridin-2-yl)phenoxy]propyl-dibutyl-amine Formula: C25H34BrN3O MolecularWeight: 472.46096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(CC)OC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)Br)C

Isomeric SMILES

CCCCN(CCCC)C(CC)OC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)Br)C

InChI

InChI=1S/C25H34BrN3O/c1-5-8-16-28(17-9-6-2)24(7-3)30-22-13-10-20(11-14-22)25-19(4)29-18-21(26)12-15-23(29)27-25/h10-15,18,24H,5-9,16-17H2,1-4H3