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

Systemtic Name: [4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenyl] heptanoate Openeye Name: [4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenyl] heptanoate CAS Name: heptanoic 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] heptanoate Traditional Name: enanthic acid [4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenyl] ester Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35N3O3/c1-3-4-5-9-15-25(31)33-22-17-16-20(19-23(22)32-2)26-27(28-21-12-7-6-8-13-21)30-18-11-10-14-24(30)29-26/h10-11,14,16-19,21,28H,3-9,12-13,15H2,1-2H3