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

Systemtic Name: N,N-dibutyl-4-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]butan-1-amine Openeye Name: N,N-dibutyl-4-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]butan-1-amine CAS Name: N,N-dibutyl-4-[2-(8-methyl-2-imidazo[1,2-a]pyridinyl)phenoxy]-1-butanamine IUPAC Name: N,N-dibutyl-4-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]butan-1-amine Traditional Name: dibutyl-[4-[2-(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=CC=C1C2=CN3C=CC=C(C3=N2)C

Isomeric SMILES

CCCCN(CCCC)CCCCOC1=CC=CC=C1C2=CN3C=CC=C(C3=N2)C

InChI

InChI=1S/C26H37N3O/c1-4-6-16-28(17-7-5-2)18-10-11-20-30-25-15-9-8-14-23(25)24-21-29-19-12-13-22(3)26(29)27-24/h8-9,12-15,19,21H,4-7,10-11,16-18,20H2,1-3H3