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

Systemtic Name: N-[1-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]propyl]-N-pentyl-pentan-1-amine Openeye Name: N-[1-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]propyl]-N-pentyl-pentan-1-amine CAS Name: N-[1-[4-(8-methyl-2-imidazo[1,2-a]pyridinyl)phenoxy]propyl]-N-pentyl-1-pentanamine IUPAC Name: N-[1-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]propyl]-N-pentylpentan-1-amine Traditional Name: diamyl-[1-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]propyl]amine Formula: C27H39N3O MolecularWeight: 421.61806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(CC)OC1=CC=C(C=C1)C2=CN3C=CC=C(C3=N2)C

Isomeric SMILES

CCCCCN(CCCCC)C(CC)OC1=CC=C(C=C1)C2=CN3C=CC=C(C3=N2)C

InChI

InChI=1S/C27H39N3O/c1-5-8-10-18-29(19-11-9-6-2)26(7-3)31-24-16-14-23(15-17-24)25-21-30-20-12-13-22(4)27(30)28-25/h12-17,20-21,26H,5-11,18-19H2,1-4H3