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

Systemtic Name: N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-[4-oxidanyl-2-(phenylmethyl)piperidin-1-yl]ethanamide Openeye Name: N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-(2-benzyl-4-hydroxy-1-piperidyl)acetamide CAS Name: N-[6-(2-acetamidoethylamino)-2-phenyl-4-pyrimidinyl]-2-[4-hydroxy-2-(phenylmethyl)-1-piperidinyl]acetamide IUPAC Name: N-[6-(2-acetamidoethylamino)-2-phenylpyrimidin-4-yl]-2-(2-benzyl-4-hydroxypiperidin-1-yl)acetamide Traditional Name: N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-(2-benzyl-4-hydroxy-piperidino)acetamide Formula: C28H34N6O3 MolecularWeight: 502.60796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=NC(=NC(=C1)NC(=O)CN2CCC(CC2CC3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NCCNC1=NC(=NC(=C1)NC(=O)CN2CCC(CC2CC3=CC=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C28H34N6O3/c1-20(35)29-13-14-30-25-18-26(33-28(32-25)22-10-6-3-7-11-22)31-27(37)19-34-15-12-24(36)17-23(34)16-21-8-4-2-5-9-21/h2-11,18,23-24,36H,12-17,19H2,1H3,(H,29,35)(H2,30,31,32,33,37)