N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-[4-(4-methoxyphenyl)-3-methyl-piperazin-1-yl]ethanamide

Systemtic Name: N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-[4-(4-methoxyphenyl)-3-methyl-piperazin-1-yl]ethanamide Openeye Name: N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-[4-(4-methoxyphenyl)-3-methyl-piperazin-1-yl]acetamide CAS Name: N-[6-(2-acetamidoethylamino)-2-phenyl-4-pyrimidinyl]-2-[4-(4-methoxyphenyl)-3-methyl-1-piperazinyl]acetamide IUPAC Name: N-[6-(2-acetamidoethylamino)-2-phenylpyrimidin-4-yl]-2-[4-(4-methoxyphenyl)-3-methylpiperazin-1-yl]acetamide Traditional Name: N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-[4-(4-methoxyphenyl)-3-methyl-piperazino]acetamide Formula: C28H35N7O3 MolecularWeight: 517.6226

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)OC)CC(=O)NC3=CC(=NC(=N3)C4=CC=CC=C4)NCCNC(=O)C

Isomeric SMILES

CC1CN(CCN1C2=CC=C(C=C2)OC)CC(=O)NC3=CC(=NC(=N3)C4=CC=CC=C4)NCCNC(=O)C

InChI

InChI=1S/C28H35N7O3/c1-20-18-34(15-16-35(20)23-9-11-24(38-3)12-10-23)19-27(37)31-26-17-25(30-14-13-29-21(2)36)32-28(33-26)22-7-5-4-6-8-22/h4-12,17,20H,13-16,18-19H2,1-3H3,(H,29,36)(H2,30,31,32,33,37)