N-[4-[(4-methyl-6-morpholin-4-yl-pyrimidin-2-yl)amino]phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-[(4-methyl-6-morpholin-4-yl-pyrimidin-2-yl)amino]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[(4-methyl-6-morpholino-pyrimidin-2-yl)amino]phenyl]-2-phenoxy-acetamide CAS Name: N-[4-[[4-methyl-6-(4-morpholinyl)-2-pyrimidinyl]amino]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)amino]phenyl]-2-phenoxyacetamide Traditional Name: N-[4-[(4-methyl-6-morpholino-pyrimidin-2-yl)amino]phenyl]-2-phenoxy-acetamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

CC1=CC(=NC(=N1)NC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C23H25N5O3/c1-17-15-21(28-11-13-30-14-12-28)27-23(24-17)26-19-9-7-18(8-10-19)25-22(29)16-31-20-5-3-2-4-6-20/h2-10,15H,11-14,16H2,1H3,(H,25,29)(H,24,26,27)