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

Systemtic Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-3-(4-hydroxyphenyl)propanamide Openeye Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-3-(4-hydroxyphenyl)propanamide CAS Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-4-pyrimidinyl]amino]ethyl]-3-(4-hydroxyphenyl)propanamide IUPAC Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenylpyrimidin-4-yl]amino]ethyl]-3-(4-hydroxyphenyl)propanamide Traditional Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-3-(4-hydroxyphenyl)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)CCC3=CC=C(C=C3)O

Isomeric SMILES

CC(=O)NCCNC1=CC(=NC(=N1)C2=CC=CC=C2)NCCNC(=O)CCC3=CC=C(C=C3)O

InChI

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