N-(2,4-dimethyl-6-morpholin-4-yl-pyridin-3-yl)-2-(4-methoxy-3-methyl-phenyl)ethanamide

Systemtic Name: N-(2,4-dimethyl-6-morpholin-4-yl-pyridin-3-yl)-2-(4-methoxy-3-methyl-phenyl)ethanamide Openeye Name: N-(2,4-dimethyl-6-morpholino-3-pyridyl)-2-(4-methoxy-3-methyl-phenyl)acetamide CAS Name: N-[2,4-dimethyl-6-(4-morpholinyl)-3-pyridinyl]-2-(4-methoxy-3-methylphenyl)acetamide IUPAC Name: N-(2,4-dimethyl-6-morpholin-4-ylpyridin-3-yl)-2-(4-methoxy-3-methylphenyl)acetamide Traditional Name: N-(2,4-dimethyl-6-morpholino-3-pyridyl)-2-(4-methoxy-3-methyl-phenyl)acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1NC(=O)CC2=CC(=C(C=C2)OC)C)C)N3CCOCC3

Isomeric SMILES

CC1=CC(=NC(=C1NC(=O)CC2=CC(=C(C=C2)OC)C)C)N3CCOCC3

InChI

InChI=1S/C21H27N3O3/c1-14-11-17(5-6-18(14)26-4)13-20(25)23-21-15(2)12-19(22-16(21)3)24-7-9-27-10-8-24/h5-6,11-12H,7-10,13H2,1-4H3,(H,23,25)