N-[2-[[6-(2-acetamidoethylamino)-2-(4-chlorophenyl)-5-methyl-pyrimidin-4-yl]amino]ethyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[2-[[6-(2-acetamidoethylamino)-2-(4-chlorophenyl)-5-methyl-pyrimidin-4-yl]amino]ethyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[2-[[6-(2-acetamidoethylamino)-2-(4-chlorophenyl)-5-methyl-pyrimidin-4-yl]amino]ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-[[6-(2-acetamidoethylamino)-2-(4-chlorophenyl)-5-methyl-4-pyrimidinyl]amino]ethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-[[6-(2-acetamidoethylamino)-2-(4-chlorophenyl)-5-methylpyrimidin-4-yl]amino]ethyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-[[6-(2-acetamidoethylamino)-2-(4-chlorophenyl)-5-methyl-pyrimidin-4-yl]amino]ethyl]-2-(4-methoxyphenyl)acetamide Formula: C26H31ClN6O3 MolecularWeight: 511.01574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1NCCNC(=O)CC2=CC=C(C=C2)OC)C3=CC=C(C=C3)Cl)NCCNC(=O)C

Isomeric SMILES

CC1=C(N=C(N=C1NCCNC(=O)CC2=CC=C(C=C2)OC)C3=CC=C(C=C3)Cl)NCCNC(=O)C

InChI

InChI=1S/C26H31ClN6O3/c1-17-24(30-14-12-28-18(2)34)32-26(20-6-8-21(27)9-7-20)33-25(17)31-15-13-29-23(35)16-19-4-10-22(36-3)11-5-19/h4-11H,12-16H2,1-3H3,(H,28,34)(H,29,35)(H2,30,31,32,33)