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

Systemtic Name: N,N-dibutyl-4-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]butan-1-amine Openeye Name: N,N-dibutyl-4-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]butan-1-amine CAS Name: N,N-dibutyl-4-[4-(8-methyl-2-imidazo[1,2-a]pyridinyl)phenoxy]-1-butanamine IUPAC Name: N,N-dibutyl-4-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]butan-1-amine Traditional Name: dibutyl-[4-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]butyl]amine Formula: C26H37N3O MolecularWeight: 407.59148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCCOC1=CC=C(C=C1)C2=CN3C=CC=C(C3=N2)C

Isomeric SMILES

CCCCN(CCCC)CCCCOC1=CC=C(C=C1)C2=CN3C=CC=C(C3=N2)C

InChI

InChI=1S/C26H37N3O/c1-4-6-16-28(17-7-5-2)18-8-9-20-30-24-14-12-23(13-15-24)25-21-29-19-10-11-22(3)26(29)27-25/h10-15,19,21H,4-9,16-18,20H2,1-3H3