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

Systemtic Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]ethanamide Openeye Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-[(2-morpholino-4-pyridyl)methyl]acetamide CAS Name: 2-(5-methyl-2-phenyl-4-oxazolyl)-N-[[2-(4-morpholinyl)-4-pyridinyl]methyl]acetamide IUPAC Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]acetamide Traditional Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-[(2-morpholino-4-pyridyl)methyl]acetamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NCC3=CC(=NC=C3)N4CCOCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NCC3=CC(=NC=C3)N4CCOCC4

InChI

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