piperidin-1-yl 2-(4,6-dimethoxypyrimidin-2-yl)oxybenzoate

Systemtic Name: piperidin-1-yl 2-(4,6-dimethoxypyrimidin-2-yl)oxybenzoate Openeye Name: 1-piperidyl 2-(4,6-dimethoxypyrimidin-2-yl)oxybenzoate CAS Name: 2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]benzoic acid 1-piperidinyl ester IUPAC Name: piperidin-1-yl 2-(4,6-dimethoxypyrimidin-2-yl)oxybenzoate Traditional Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxybenzoic acid piperidino ester Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)OC2=CC=CC=C2C(=O)ON3CCCCC3)OC

Isomeric SMILES

COC1=CC(=NC(=N1)OC2=CC=CC=C2C(=O)ON3CCCCC3)OC

InChI

InChI=1S/C18H21N3O5/c1-23-15-12-16(24-2)20-18(19-15)25-14-9-5-4-8-13(14)17(22)26-21-10-6-3-7-11-21/h4-5,8-9,12H,3,6-7,10-11H2,1-2H3