N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-hydroxy-2-phenyl-acetamide CAS Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-4-pyrimidinyl]amino]ethyl]-2-hydroxy-2-phenylacetamide IUPAC Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenylpyrimidin-4-yl]amino]ethyl]-2-hydroxy-2-phenylacetamide Traditional Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-hydroxy-2-phenyl-acetamide Formula: C24H28N6O3 MolecularWeight: 448.51752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=CC(=NC(=N1)C2=CC=CC=C2)NCCNC(=O)C(C3=CC=CC=C3)O

Isomeric SMILES

CC(=O)NCCNC1=CC(=NC(=N1)C2=CC=CC=C2)NCCNC(=O)C(C3=CC=CC=C3)O

InChI

InChI=1S/C24H28N6O3/c1-17(31)25-12-13-26-20-16-21(30-23(29-20)19-10-6-3-7-11-19)27-14-15-28-24(33)22(32)18-8-4-2-5-9-18/h2-11,16,22,32H,12-15H2,1H3,(H,25,31)(H,28,33)(H2,26,27,29,30)