N,N-dibutyl-1-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]butan-1-amine

Systemtic Name: N,N-dibutyl-1-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]butan-1-amine Openeye Name: N,N-dibutyl-1-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]butan-1-amine CAS Name: N,N-dibutyl-1-[3-(8-methyl-2-imidazo[1,2-a]pyridinyl)phenoxy]-1-butanamine IUPAC Name: N,N-dibutyl-1-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]butan-1-amine Traditional Name: dibutyl-[1-[3-(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)C(CCC)OC1=CC=CC(=C1)C2=CN3C=CC=C(C3=N2)C

Isomeric SMILES

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

InChI

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