N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-3-(4-hydroxyphenyl)propanamide

Systemtic Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-3-(4-hydroxyphenyl)propanamide Openeye Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-3-(4-hydroxyphenyl)propanamide CAS Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-4-pyrimidinyl]amino]ethyl]-3-(4-hydroxyphenyl)propanamide IUPAC Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenylpyrimidin-4-yl]amino]ethyl]-3-(4-hydroxyphenyl)propanamide Traditional Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-3-(4-hydroxyphenyl)propionamide Formula: C26H32N6O3 MolecularWeight: 476.57068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1NCCNC(=O)CCC2=CC=C(C=C2)O)C3=CC=CC=C3)NCCNC(=O)C

Isomeric SMILES

CC1=C(N=C(N=C1NCCNC(=O)CCC2=CC=C(C=C2)O)C3=CC=CC=C3)NCCNC(=O)C

InChI

InChI=1S/C26H32N6O3/c1-18-24(29-16-14-27-19(2)33)31-26(21-6-4-3-5-7-21)32-25(18)30-17-15-28-23(35)13-10-20-8-11-22(34)12-9-20/h3-9,11-12,34H,10,13-17H2,1-2H3,(H,27,33)(H,28,35)(H2,29,30,31,32)