[2-[3,5-bis(4-acetyloxypyridin-2-yl)cyclohexyl]pyridin-4-yl] ethanoate

Systemtic Name: [2-[3,5-bis(4-acetyloxypyridin-2-yl)cyclohexyl]pyridin-4-yl] ethanoate Openeye Name: [2-[3,5-bis(4-acetoxy-2-pyridyl)cyclohexyl]-4-pyridyl] acetate CAS Name: acetic acid [2-[3,5-bis(4-acetyloxy-2-pyridinyl)cyclohexyl]-4-pyridinyl] ester IUPAC Name: [2-[3,5-bis(4-acetyloxypyridin-2-yl)cyclohexyl]pyridin-4-yl] acetate Traditional Name: acetic acid [2-[3,5-bis(4-acetoxy-2-pyridyl)cyclohexyl]-4-pyridyl] ester Formula: C27H27N3O6 MolecularWeight: 489.51978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=NC=C1)C2CC(CC(C2)C3=NC=CC(=C3)OC(=O)C)C4=NC=CC(=C4)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=NC=C1)C2CC(CC(C2)C3=NC=CC(=C3)OC(=O)C)C4=NC=CC(=C4)OC(=O)C

InChI

InChI=1S/C27H27N3O6/c1-16(31)34-22-4-7-28-25(13-22)19-10-20(26-14-23(5-8-29-26)35-17(2)32)12-21(11-19)27-15-24(6-9-30-27)36-18(3)33/h4-9,13-15,19-21H,10-12H2,1-3H3