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

Systemtic Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-oxidanyl-3-phenyl-propanamide Openeye Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-hydroxy-3-phenyl-propanamide CAS Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-4-pyrimidinyl]amino]ethyl]-2-hydroxy-3-phenylpropanamide IUPAC Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenylpyrimidin-4-yl]amino]ethyl]-2-hydroxy-3-phenylpropanamide Traditional Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-hydroxy-3-phenyl-propionamide Formula: C25H30N6O3 MolecularWeight: 462.5441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N6O3/c1-18(32)26-12-13-27-22-17-23(31-24(30-22)20-10-6-3-7-11-20)28-14-15-29-25(34)21(33)16-19-8-4-2-5-9-19/h2-11,17,21,33H,12-16H2,1H3,(H,26,32)(H,29,34)(H2,27,28,30,31)