N,N-dibutyl-4-[3-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]butan-1-amine

Systemtic Name: N,N-dibutyl-4-[3-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]butan-1-amine Openeye Name: N,N-dibutyl-4-[3-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]butan-1-amine CAS Name: N,N-dibutyl-4-[3-methyl-5-(8-methyl-2-imidazo[1,2-a]pyridinyl)phenoxy]-1-butanamine IUPAC Name: N,N-dibutyl-4-[3-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]butan-1-amine Traditional Name: dibutyl-[4-[3-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]butyl]amine Formula: C27H39N3O MolecularWeight: 421.61806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H39N3O/c1-5-7-13-29(14-8-6-2)15-9-10-17-31-25-19-22(3)18-24(20-25)26-21-30-16-11-12-23(4)27(30)28-26/h11-12,16,18-21H,5-10,13-15,17H2,1-4H3