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

Systemtic Name: N-[3-[4-(6-bromanylimidazo[1,2-a]pyridin-2-yl)phenoxy]propyl]-N-butyl-butan-1-amine Openeye Name: N-[3-[4-(6-bromoimidazo[1,2-a]pyridin-2-yl)phenoxy]propyl]-N-butyl-butan-1-amine CAS Name: N-[3-[4-(6-bromo-2-imidazo[1,2-a]pyridinyl)phenoxy]propyl]-N-butyl-1-butanamine IUPAC Name: N-[3-[4-(6-bromoimidazo[1,2-a]pyridin-2-yl)phenoxy]propyl]-N-butylbutan-1-amine Traditional Name: 3-[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)CCCOC1=CC=C(C=C1)C2=CN3C=C(C=CC3=N2)Br

Isomeric SMILES

CCCCN(CCCC)CCCOC1=CC=C(C=C1)C2=CN3C=C(C=CC3=N2)Br

InChI

InChI=1S/C24H32BrN3O/c1-3-5-14-27(15-6-4-2)16-7-17-29-22-11-8-20(9-12-22)23-19-28-18-21(25)10-13-24(28)26-23/h8-13,18-19H,3-7,14-17H2,1-2H3