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N-(2,4-dimethoxyphenyl)-4-[5,6-dimethyl-2-(4-methylphenyl)pyrimidin-4-yl]piperazine-1-carboxamide

N-(2,4-dimethoxyphenyl)-4-[5,6-dimethyl-2-(4-methylphenyl)pyrimidin-4-yl]piperazine-1-carboxamide

Systemtic Name:N-(2,4-dimethoxyphenyl)-4-[5,6-dimethyl-2-(4-methylphenyl)pyrimidin-4-yl]piperazine-1-carboxamide
Openeye Name:N-(2,4-dimethoxyphenyl)-4-[5,6-dimethyl-2-(p-tolyl)pyrimidin-4-yl]piperazine-1-carboxamide
CAS Name:N-(2,4-dimethoxyphenyl)-4-[5,6-dimethyl-2-(4-methylphenyl)-4-pyrimidinyl]-1-piperazinecarboxamide
IUPAC Name:N-(2,4-dimethoxyphenyl)-4-[5,6-dimethyl-2-(4-methylphenyl)pyrimidin-4-yl]piperazine-1-carboxamide
Traditional Name:N-(2,4-dimethoxyphenyl)-4-[5,6-dimethyl-2-(p-tolyl)pyrimidin-4-yl]piperazine-1-carboxamide
Formula: C26H31N5O3
MolecularWeight: 461.55604
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(C(=N2)N3CCN(CC3)C(=O)NC4=C(C=C(C=C4)OC)OC)C)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C(=N2)N3CCN(CC3)C(=O)NC4=C(C=C(C=C4)OC)OC)C)C


InChI

InChI=1S/C26H31N5O3/c1-17-6-8-20(9-7-17)24-27-19(3)18(2)25(29-24)30-12-14-31(15-13-30)26(32)28-22-11-10-21(33-4)16-23(22)34-5/h6-11,16H,12-15H2,1-5H3,(H,28,32)


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