2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(6-morpholin-4-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(6-morpholin-4-ylpyridin-3-yl)ethanamide Openeye Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-(6-morpholino-3-pyridyl)acetamide CAS Name: 2-(5-methyl-2-phenyl-4-oxazolyl)-N-[6-(4-morpholinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(6-morpholin-4-ylpyridin-3-yl)acetamide Traditional Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-(6-morpholino-3-pyridyl)acetamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C21H22N4O3/c1-15-18(24-21(28-15)16-5-3-2-4-6-16)13-20(26)23-17-7-8-19(22-14-17)25-9-11-27-12-10-25/h2-8,14H,9-13H2,1H3,(H,23,26)