piperidin-1-yl 2-chloranyl-6-(4,6-dimethoxypyrimidin-2-yl)oxy-benzoate

Systemtic Name: piperidin-1-yl 2-chloranyl-6-(4,6-dimethoxypyrimidin-2-yl)oxy-benzoate Openeye Name: 1-piperidyl 2-chloro-6-(4,6-dimethoxypyrimidin-2-yl)oxy-benzoate CAS Name: 2-chloro-6-[(4,6-dimethoxy-2-pyrimidinyl)oxy]benzoic acid 1-piperidinyl ester IUPAC Name: piperidin-1-yl 2-chloro-6-(4,6-dimethoxypyrimidin-2-yl)oxybenzoate Traditional Name: 2-chloro-6-(4,6-dimethoxypyrimidin-2-yl)oxy-benzoic acid piperidino ester Formula: C18H20ClN3O5 MolecularWeight: 393.8215

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)OC2=C(C(=CC=C2)Cl)C(=O)ON3CCCCC3)OC

Isomeric SMILES

COC1=CC(=NC(=N1)OC2=C(C(=CC=C2)Cl)C(=O)ON3CCCCC3)OC

InChI

InChI=1S/C18H20ClN3O5/c1-24-14-11-15(25-2)21-18(20-14)26-13-8-6-7-12(19)16(13)17(23)27-22-9-4-3-5-10-22/h6-8,11H,3-5,9-10H2,1-2H3