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

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

Systemtic Name:N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-[4-[(4-methoxyphenyl)methyl]piperidin-1-yl]ethanamide
Openeye Name:N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-[4-[(4-methoxyphenyl)methyl]-1-piperidyl]acetamide
CAS Name:N-[6-(2-acetamidoethylamino)-2-phenyl-4-pyrimidinyl]-2-[4-[(4-methoxyphenyl)methyl]-1-piperidinyl]acetamide
IUPAC Name:N-[6-(2-acetamidoethylamino)-2-phenylpyrimidin-4-yl]-2-[4-[(4-methoxyphenyl)methyl]piperidin-1-yl]acetamide
Traditional Name:N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-(4-p-anisylpiperidino)acetamide
Formula: C29H36N6O3
MolecularWeight: 516.63454
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H36N6O3/c1-21(36)30-14-15-31-26-19-27(34-29(33-26)24-6-4-3-5-7-24)32-28(37)20-35-16-12-23(13-17-35)18-22-8-10-25(38-2)11-9-22/h3-11,19,23H,12-18,20H2,1-2H3,(H,30,36)(H2,31,32,33,34,37)


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