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

Systemtic Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-4-ethyl-benzamide Openeye Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-4-ethyl-benzamide CAS Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-4-pyrimidinyl]amino]ethyl]-4-ethylbenzamide IUPAC Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenylpyrimidin-4-yl]amino]ethyl]-4-ethylbenzamide Traditional Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-4-ethyl-benzamide Formula: C26H32N6O2 MolecularWeight: 460.57128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NCCNC2=C(C(=NC(=N2)C3=CC=CC=C3)NCCNC(=O)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NCCNC2=C(C(=NC(=N2)C3=CC=CC=C3)NCCNC(=O)C)C

InChI

InChI=1S/C26H32N6O2/c1-4-20-10-12-22(13-11-20)26(34)30-17-16-29-24-18(2)23(28-15-14-27-19(3)33)31-25(32-24)21-8-6-5-7-9-21/h5-13H,4,14-17H2,1-3H3,(H,27,33)(H,30,34)(H2,28,29,31,32)