4-[(4,6-dimethoxypyrimidin-2-yl)methoxy]-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 4-[(4,6-dimethoxypyrimidin-2-yl)methoxy]-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 4-[(4,6-dimethoxypyrimidin-2-yl)methoxy]-N-(2-morpholinoethyl)benzamide CAS Name: 4-[(4,6-dimethoxy-2-pyrimidinyl)methoxy]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 4-[(4,6-dimethoxypyrimidin-2-yl)methoxy]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 4-[(4,6-dimethoxypyrimidin-2-yl)methoxy]-N-(2-morpholinoethyl)benzamide Formula: C20H26N4O5 MolecularWeight: 402.44424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)COC2=CC=C(C=C2)C(=O)NCCN3CCOCC3)OC

Isomeric SMILES

COC1=CC(=NC(=N1)COC2=CC=C(C=C2)C(=O)NCCN3CCOCC3)OC

InChI

InChI=1S/C20H26N4O5/c1-26-18-13-19(27-2)23-17(22-18)14-29-16-5-3-15(4-6-16)20(25)21-7-8-24-9-11-28-12-10-24/h3-6,13H,7-12,14H2,1-2H3,(H,21,25)