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

Systemtic Name: N-[3-[4-(6-bromanyl-3-methyl-imidazo[1,2-a]pyridin-2-yl)phenoxy]propyl]-N-butyl-butan-1-amine Openeye Name: N-[3-[4-(6-bromo-3-methyl-imidazo[1,2-a]pyridin-2-yl)phenoxy]propyl]-N-butyl-butan-1-amine CAS Name: N-[3-[4-(6-bromo-3-methyl-2-imidazo[1,2-a]pyridinyl)phenoxy]propyl]-N-butyl-1-butanamine IUPAC Name: N-[3-[4-(6-bromo-3-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]propyl]-N-butylbutan-1-amine Traditional Name: 3-[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)CCCOC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)Br)C

Isomeric SMILES

CCCCN(CCCC)CCCOC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)Br)C

InChI

InChI=1S/C25H34BrN3O/c1-4-6-15-28(16-7-5-2)17-8-18-30-23-12-9-21(10-13-23)25-20(3)29-19-22(26)11-14-24(29)27-25/h9-14,19H,4-8,15-18H2,1-3H3