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

Systemtic Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-4-pyrimidinyl]amino]ethyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenylpyrimidin-4-yl]amino]ethyl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-(2-methoxyphenyl)acetamide 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)CC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)NCCNC1=CC(=NC(=N1)C2=CC=CC=C2)NCCNC(=O)CC3=CC=CC=C3OC

InChI

InChI=1S/C25H30N6O3/c1-18(32)26-12-13-27-22-17-23(31-25(30-22)19-8-4-3-5-9-19)28-14-15-29-24(33)16-20-10-6-7-11-21(20)34-2/h3-11,17H,12-16H2,1-2H3,(H,26,32)(H,29,33)(H2,27,28,30,31)