[4-[3-(cyclohexylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]phenyl] hexanoate

Systemtic Name: [4-[3-(cyclohexylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]phenyl] hexanoate Openeye Name: [4-[3-(cyclohexylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]phenyl] hexanoate CAS Name: hexanoic acid [4-[3-(cyclohexylamino)-7-methyl-2-imidazo[1,2-a]pyridinyl]phenyl] ester IUPAC Name: [4-[3-(cyclohexylamino)-7-methylimidazo[1,2-a]pyridin-2-yl]phenyl] hexanoate Traditional Name: hexanoic acid [4-[3-(cyclohexylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]phenyl] ester Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)OC1=CC=C(C=C1)C2=C(N3C=CC(=CC3=N2)C)NC4CCCCC4

Isomeric SMILES

CCCCCC(=O)OC1=CC=C(C=C1)C2=C(N3C=CC(=CC3=N2)C)NC4CCCCC4

InChI

InChI=1S/C26H33N3O2/c1-3-4-6-11-24(30)31-22-14-12-20(13-15-22)25-26(27-21-9-7-5-8-10-21)29-17-16-19(2)18-23(29)28-25/h12-18,21,27H,3-11H2,1-2H3