[4-[6-bromanyl-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenyl] 3-cyclopentylpropanoate

Systemtic Name: [4-[6-bromanyl-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenyl] 3-cyclopentylpropanoate Openeye Name: [4-[6-bromo-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenyl] 3-cyclopentylpropanoate CAS Name: 3-cyclopentylpropanoic acid [4-[6-bromo-3-(cyclohexylamino)-2-imidazo[1,2-a]pyridinyl]-2-methoxyphenyl] ester IUPAC Name: [4-[6-bromo-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxyphenyl] 3-cyclopentylpropanoate Traditional Name: 3-cyclopentylpropionic acid [4-[6-bromo-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenyl] ester Formula: C28H34BrN3O3 MolecularWeight: 540.49186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=C(N3C=C(C=CC3=N2)Br)NC4CCCCC4)OC(=O)CCC5CCCC5

Isomeric SMILES

COC1=C(C=CC(=C1)C2=C(N3C=C(C=CC3=N2)Br)NC4CCCCC4)OC(=O)CCC5CCCC5

InChI

InChI=1S/C28H34BrN3O3/c1-34-24-17-20(12-14-23(24)35-26(33)16-11-19-7-5-6-8-19)27-28(30-22-9-3-2-4-10-22)32-18-21(29)13-15-25(32)31-27/h12-15,17-19,22,30H,2-11,16H2,1H3