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

Systemtic Name: N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-[4-oxidanyl-4-(phenylmethyl)piperidin-1-yl]ethanamide Openeye Name: N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-(4-benzyl-4-hydroxy-1-piperidyl)acetamide CAS Name: N-[6-(2-acetamidoethylamino)-2-phenyl-4-pyrimidinyl]-2-[4-hydroxy-4-(phenylmethyl)-1-piperidinyl]acetamide IUPAC Name: N-[6-(2-acetamidoethylamino)-2-phenylpyrimidin-4-yl]-2-(4-benzyl-4-hydroxypiperidin-1-yl)acetamide Traditional Name: N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-(4-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(CC2)(CC3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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