N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-(4-methoxy-3-oxidanyl-phenyl)ethanamide

Systemtic Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-(4-methoxy-3-oxidanyl-phenyl)ethanamide Openeye Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-(3-hydroxy-4-methoxy-phenyl)acetamide CAS Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-4-pyrimidinyl]amino]ethyl]-2-(3-hydroxy-4-methoxyphenyl)acetamide IUPAC Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenylpyrimidin-4-yl]amino]ethyl]-2-(3-hydroxy-4-methoxyphenyl)acetamide Traditional Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-(3-hydroxy-4-methoxy-phenyl)acetamide Formula: C25H30N6O4 MolecularWeight: 478.5435

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=CC(=NC(=N1)C2=CC=CC=C2)NCCNC(=O)CC3=CC(=C(C=C3)OC)O

Isomeric SMILES

CC(=O)NCCNC1=CC(=NC(=N1)C2=CC=CC=C2)NCCNC(=O)CC3=CC(=C(C=C3)OC)O

InChI

InChI=1S/C25H30N6O4/c1-17(32)26-10-11-27-22-16-23(31-25(30-22)19-6-4-3-5-7-19)28-12-13-29-24(34)15-18-8-9-21(35-2)20(33)14-18/h3-9,14,16,33H,10-13,15H2,1-2H3,(H,26,32)(H,29,34)(H2,27,28,30,31)