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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[(6-morpholin-4-ylpyridin-3-yl)amino]-2-phenyl-ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[(6-morpholino-3-pyridyl)amino]-2-phenyl-acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[[6-(4-morpholinyl)-3-pyridinyl]amino]-2-phenylacetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[(6-morpholin-4-ylpyridin-3-yl)amino]-2-phenylacetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-[(6-morpholino-3-pyridyl)amino]-2-phenyl-acetamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)NC3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)NC3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C21H23N5O3/c1-15-13-18(25-29-15)24-21(27)20(16-5-3-2-4-6-16)23-17-7-8-19(22-14-17)26-9-11-28-12-10-26/h2-8,13-14,20,23H,9-12H2,1H3,(H,24,25,27)