N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-[4-(4-methoxyphenoxy)piperidin-1-yl]ethanamide

Systemtic Name: N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-[4-(4-methoxyphenoxy)piperidin-1-yl]ethanamide Openeye Name: N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-[4-(4-methoxyphenoxy)-1-piperidyl]acetamide CAS Name: N-[6-(2-acetamidoethylamino)-2-phenyl-4-pyrimidinyl]-2-[4-(4-methoxyphenoxy)-1-piperidinyl]acetamide IUPAC Name: N-[6-(2-acetamidoethylamino)-2-phenylpyrimidin-4-yl]-2-[4-(4-methoxyphenoxy)piperidin-1-yl]acetamide Traditional Name: N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-[4-(4-methoxyphenoxy)piperidino]acetamide Formula: C28H34N6O4 MolecularWeight: 518.60736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=NC(=NC(=C1)NC(=O)CN2CCC(CC2)OC3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NCCNC1=NC(=NC(=C1)NC(=O)CN2CCC(CC2)OC3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C28H34N6O4/c1-20(35)29-14-15-30-25-18-26(33-28(32-25)21-6-4-3-5-7-21)31-27(36)19-34-16-12-24(13-17-34)38-23-10-8-22(37-2)9-11-23/h3-11,18,24H,12-17,19H2,1-2H3,(H,29,35)(H2,30,31,32,33,36)