N-[1-[4-(6-bromanylimidazo[1,2-a]pyridin-2-yl)phenoxy]propyl]-N-butyl-butan-1-amine

Systemtic Name: N-[1-[4-(6-bromanylimidazo[1,2-a]pyridin-2-yl)phenoxy]propyl]-N-butyl-butan-1-amine Openeye Name: N-[1-[4-(6-bromoimidazo[1,2-a]pyridin-2-yl)phenoxy]propyl]-N-butyl-butan-1-amine CAS Name: N-[1-[4-(6-bromo-2-imidazo[1,2-a]pyridinyl)phenoxy]propyl]-N-butyl-1-butanamine IUPAC Name: N-[1-[4-(6-bromoimidazo[1,2-a]pyridin-2-yl)phenoxy]propyl]-N-butylbutan-1-amine Traditional Name: 1-[4-(6-bromoimidazo[1,2-a]pyridin-2-yl)phenoxy]propyl-dibutyl-amine Formula: C24H32BrN3O MolecularWeight: 458.43438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(CC)OC1=CC=C(C=C1)C2=CN3C=C(C=CC3=N2)Br

Isomeric SMILES

CCCCN(CCCC)C(CC)OC1=CC=C(C=C1)C2=CN3C=C(C=CC3=N2)Br

InChI

InChI=1S/C24H32BrN3O/c1-4-7-15-27(16-8-5-2)24(6-3)29-21-12-9-19(10-13-21)22-18-28-17-20(25)11-14-23(28)26-22/h9-14,17-18,24H,4-8,15-16H2,1-3H3