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

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

Systemtic Name:N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-oxidanylidene-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)-2-oxo-acetamide
CAS Name:N-[6-(2-acetamidoethylamino)-2-phenyl-4-pyrimidinyl]-2-(4-hydroxy-4-phenyl-1-piperidinyl)-2-oxoacetamide
IUPAC Name:N-[6-(2-acetamidoethylamino)-2-phenylpyrimidin-4-yl]-2-(4-hydroxy-4-phenylpiperidin-1-yl)-2-oxoacetamide
Traditional Name:N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-(4-hydroxy-4-phenyl-piperidino)-2-keto-acetamide
Formula: C27H30N6O4
MolecularWeight: 502.5649
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=NC(=NC(=C1)NC(=O)C(=O)N2CCC(CC2)(C3=CC=CC=C3)O)C4=CC=CC=C4


Isomeric SMILES

CC(=O)NCCNC1=NC(=NC(=C1)NC(=O)C(=O)N2CCC(CC2)(C3=CC=CC=C3)O)C4=CC=CC=C4


InChI

InChI=1S/C27H30N6O4/c1-19(34)28-14-15-29-22-18-23(31-24(30-22)20-8-4-2-5-9-20)32-25(35)26(36)33-16-12-27(37,13-17-33)21-10-6-3-7-11-21/h2-11,18,37H,12-17H2,1H3,(H,28,34)(H2,29,30,31,32,35)


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