2-(4,6-dimethoxypyrimidin-2-yl)oxy-N-[1-(hydroxymethyl)cyclopentyl]benzamide

Systemtic Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxy-N-[1-(hydroxymethyl)cyclopentyl]benzamide Openeye Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxy-N-[1-(hydroxymethyl)cyclopentyl]benzamide CAS Name: 2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-N-[1-(hydroxymethyl)cyclopentyl]benzamide IUPAC Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxy-N-[1-(hydroxymethyl)cyclopentyl]benzamide Traditional Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxy-N-(1-methylolcyclopentyl)benzamide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)OC2=CC=CC=C2C(=O)NC3(CCCC3)CO)OC

Isomeric SMILES

COC1=CC(=NC(=N1)OC2=CC=CC=C2C(=O)NC3(CCCC3)CO)OC

InChI

InChI=1S/C19H23N3O5/c1-25-15-11-16(26-2)21-18(20-15)27-14-8-4-3-7-13(14)17(24)22-19(12-23)9-5-6-10-19/h3-4,7-8,11,23H,5-6,9-10,12H2,1-2H3,(H,22,24)