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

Systemtic Name: N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-(4-oxidanyl-4-phenyl-piperidin-1-yl)ethanamide Openeye Name: N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-(4-hydroxy-4-phenyl-1-piperidyl)acetamide CAS Name: N-[6-(2-acetamidoethylamino)-2-phenyl-4-pyrimidinyl]-2-(4-hydroxy-4-phenyl-1-piperidinyl)acetamide IUPAC Name: N-[6-(2-acetamidoethylamino)-2-phenylpyrimidin-4-yl]-2-(4-hydroxy-4-phenylpiperidin-1-yl)acetamide Traditional Name: N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-(4-hydroxy-4-phenyl-piperidino)acetamide Formula: C27H32N6O3 MolecularWeight: 488.58138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N6O3/c1-20(34)28-14-15-29-23-18-24(32-26(31-23)21-8-4-2-5-9-21)30-25(35)19-33-16-12-27(36,13-17-33)22-10-6-3-7-11-22/h2-11,18,36H,12-17,19H2,1H3,(H,28,34)(H2,29,30,31,32,35)