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

Systemtic Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-(p-tolyl)acetamide CAS Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-4-pyrimidinyl]amino]ethyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenylpyrimidin-4-yl]amino]ethyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-(p-tolyl)acetamide Formula: C25H30N6O2 MolecularWeight: 446.5447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NCCNC2=NC(=NC(=C2)NCCNC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NCCNC2=NC(=NC(=C2)NCCNC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C25H30N6O2/c1-18-8-10-20(11-9-18)16-24(33)29-15-14-28-23-17-22(27-13-12-26-19(2)32)30-25(31-23)21-6-4-3-5-7-21/h3-11,17H,12-16H2,1-2H3,(H,26,32)(H,29,33)(H2,27,28,30,31)