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

Systemtic Name: [4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenyl] 3-phenylpropanoate Openeye Name: [4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenyl] 3-phenylpropanoate CAS Name: 3-phenylpropanoic acid [4-[3-(cyclohexylamino)-2-imidazo[1,2-a]pyridinyl]-2-methoxyphenyl] ester IUPAC Name: [4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxyphenyl] 3-phenylpropanoate Traditional Name: 3-phenylpropionic acid [4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenyl] ester Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=C(N3C=CC=CC3=N2)NC4CCCCC4)OC(=O)CCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C2=C(N3C=CC=CC3=N2)NC4CCCCC4)OC(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C29H31N3O3/c1-34-25-20-22(16-17-24(25)35-27(33)18-15-21-10-4-2-5-11-21)28-29(30-23-12-6-3-7-13-23)32-19-9-8-14-26(32)31-28/h2,4-5,8-11,14,16-17,19-20,23,30H,3,6-7,12-13,15,18H2,1H3