N-cyclopentyl-2-(4,6-dimethoxypyrimidin-2-yl)oxy-benzamide; methyl methanoate

Systemtic Name: N-cyclopentyl-2-(4,6-dimethoxypyrimidin-2-yl)oxy-benzamide; methyl methanoate Openeye Name: N-cyclopentyl-2-(4,6-dimethoxypyrimidin-2-yl)oxy-benzamide; methyl formate CAS Name: N-cyclopentyl-2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]benzamide; formic acid methyl ester IUPAC Name: N-cyclopentyl-2-(4,6-dimethoxypyrimidin-2-yl)oxybenzamide; methyl formate Traditional Name: N-cyclopentyl-2-(4,6-dimethoxypyrimidin-2-yl)oxy-benzamide; formic acid methyl ester Formula: C20H25N3O6 MolecularWeight: 403.429

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Descriptors Computed from Structure

Canonical SMILES:

COC=O.COC1=CC(=NC(=N1)OC2=CC=CC=C2C(=O)NC3CCCC3)OC

Isomeric SMILES

COC=O.COC1=CC(=NC(=N1)OC2=CC=CC=C2C(=O)NC3CCCC3)OC

InChI

InChI=1S/C18H21N3O4.C2H4O2/c1-23-15-11-16(24-2)21-18(20-15)25-14-10-6-5-9-13(14)17(22)19-12-7-3-4-8-12;1-4-2-3/h5-6,9-12H,3-4,7-8H2,1-2H3,(H,19,22);2H,1H3