3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-(6-morpholin-4-ylpyridin-3-yl)propanamide

Systemtic Name: 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-(6-morpholin-4-ylpyridin-3-yl)propanamide Openeye Name: N-(6-morpholino-3-pyridyl)-3-[5-(p-tolyl)oxazol-2-yl]propanamide CAS Name: 3-[5-(4-methylphenyl)-2-oxazolyl]-N-[6-(4-morpholinyl)-3-pyridinyl]propanamide IUPAC Name: 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-(6-morpholin-4-ylpyridin-3-yl)propanamide Traditional Name: N-(6-morpholino-3-pyridyl)-3-[5-(p-tolyl)oxazol-2-yl]propionamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C22H24N4O3/c1-16-2-4-17(5-3-16)19-15-24-22(29-19)9-8-21(27)25-18-6-7-20(23-14-18)26-10-12-28-13-11-26/h2-7,14-15H,8-13H2,1H3,(H,25,27)