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

Systemtic Name: N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-[4-[(3-methoxyphenyl)methyl]-4-oxidanyl-piperidin-1-yl]ethanamide Openeye Name: N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-[4-hydroxy-4-[(3-methoxyphenyl)methyl]-1-piperidyl]acetamide CAS Name: N-[6-(2-acetamidoethylamino)-2-phenyl-4-pyrimidinyl]-2-[4-hydroxy-4-[(3-methoxyphenyl)methyl]-1-piperidinyl]acetamide IUPAC Name: N-[6-(2-acetamidoethylamino)-2-phenylpyrimidin-4-yl]-2-[4-hydroxy-4-[(3-methoxyphenyl)methyl]piperidin-1-yl]acetamide Traditional Name: N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-(4-hydroxy-4-m-anisyl-piperidino)acetamide Formula: C29H36N6O4 MolecularWeight: 532.63394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=NC(=NC(=C1)NC(=O)CN2CCC(CC2)(CC3=CC(=CC=C3)OC)O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NCCNC1=NC(=NC(=C1)NC(=O)CN2CCC(CC2)(CC3=CC(=CC=C3)OC)O)C4=CC=CC=C4

InChI

InChI=1S/C29H36N6O4/c1-21(36)30-13-14-31-25-18-26(34-28(33-25)23-8-4-3-5-9-23)32-27(37)20-35-15-11-29(38,12-16-35)19-22-7-6-10-24(17-22)39-2/h3-10,17-18,38H,11-16,19-20H2,1-2H3,(H,30,36)(H2,31,32,33,34,37)