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

Systemtic Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-(3-methylphenyl)ethanamide Openeye Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-(m-tolyl)acetamide CAS Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-4-pyrimidinyl]amino]ethyl]-2-(3-methylphenyl)acetamide IUPAC Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenylpyrimidin-4-yl]amino]ethyl]-2-(3-methylphenyl)acetamide Traditional Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-(m-tolyl)acetamide Formula: C26H32N6O2 MolecularWeight: 460.57128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NCCNC2=NC(=NC(=C2C)NCCNC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NCCNC2=NC(=NC(=C2C)NCCNC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C26H32N6O2/c1-18-8-7-9-21(16-18)17-23(34)28-13-15-30-25-19(2)24(29-14-12-27-20(3)33)31-26(32-25)22-10-5-4-6-11-22/h4-11,16H,12-15,17H2,1-3H3,(H,27,33)(H,28,34)(H2,29,30,31,32)