[5-[5-[6-(acetyloxymethyl)pyridin-3-yl]oxypentoxy]pyridin-2-yl]methyl ethanoate

Systemtic Name: [5-[5-[6-(acetyloxymethyl)pyridin-3-yl]oxypentoxy]pyridin-2-yl]methyl ethanoate Openeye Name: [5-[5-[[6-(acetoxymethyl)-3-pyridyl]oxy]pentoxy]-2-pyridyl]methyl acetate CAS Name: acetic acid [5-[5-[[6-(acetyloxymethyl)-3-pyridinyl]oxy]pentoxy]-2-pyridinyl]methyl ester IUPAC Name: [5-[5-[6-(acetyloxymethyl)pyridin-3-yl]oxypentoxy]pyridin-2-yl]methyl acetate Traditional Name: acetic acid [5-[5-[[6-(acetoxymethyl)-3-pyridyl]oxy]pentoxy]-2-pyridyl]methyl ester Formula: C21H26N2O6 MolecularWeight: 402.44094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=NC=C(C=C1)OCCCCCOC2=CN=C(C=C2)COC(=O)C

Isomeric SMILES

CC(=O)OCC1=NC=C(C=C1)OCCCCCOC2=CN=C(C=C2)COC(=O)C

InChI

InChI=1S/C21H26N2O6/c1-16(24)28-14-18-6-8-20(12-22-18)26-10-4-3-5-11-27-21-9-7-19(23-13-21)15-29-17(2)25/h6-9,12-13H,3-5,10-11,14-15H2,1-2H3