N-butyl-N-[1-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]propyl]butan-1-amine

Systemtic Name: N-butyl-N-[1-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]propyl]butan-1-amine Openeye Name: N-butyl-N-[1-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]propyl]butan-1-amine CAS Name: N-butyl-N-[1-[4-(8-methyl-2-imidazo[1,2-a]pyridinyl)phenoxy]propyl]-1-butanamine IUPAC Name: N-butyl-N-[1-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]propyl]butan-1-amine Traditional Name: dibutyl-[1-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]propyl]amine Formula: C25H35N3O MolecularWeight: 393.5649

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(CC)OC1=CC=C(C=C1)C2=CN3C=CC=C(C3=N2)C

Isomeric SMILES

CCCCN(CCCC)C(CC)OC1=CC=C(C=C1)C2=CN3C=CC=C(C3=N2)C

InChI

InChI=1S/C25H35N3O/c1-5-8-16-27(17-9-6-2)24(7-3)29-22-14-12-21(13-15-22)23-19-28-18-10-11-20(4)25(28)26-23/h10-15,18-19,24H,5-9,16-17H2,1-4H3