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N-(3,4-dimethylphenyl)-4-[5-[(4-methoxyphenyl)methyl]-2,6-dimethyl-pyrimidin-4-yl]piperazine-1-carboxamide

N-(3,4-dimethylphenyl)-4-[5-[(4-methoxyphenyl)methyl]-2,6-dimethyl-pyrimidin-4-yl]piperazine-1-carboxamide

Systemtic Name:N-(3,4-dimethylphenyl)-4-[5-[(4-methoxyphenyl)methyl]-2,6-dimethyl-pyrimidin-4-yl]piperazine-1-carboxamide
Openeye Name:N-(3,4-dimethylphenyl)-4-[5-[(4-methoxyphenyl)methyl]-2,6-dimethyl-pyrimidin-4-yl]piperazine-1-carboxamide
CAS Name:N-(3,4-dimethylphenyl)-4-[5-[(4-methoxyphenyl)methyl]-2,6-dimethyl-4-pyrimidinyl]-1-piperazinecarboxamide
IUPAC Name:N-(3,4-dimethylphenyl)-4-[5-[(4-methoxyphenyl)methyl]-2,6-dimethylpyrimidin-4-yl]piperazine-1-carboxamide
Traditional Name:4-(2,6-dimethyl-5-p-anisyl-pyrimidin-4-yl)-N-(3,4-dimethylphenyl)piperazine-1-carboxamide
Formula: C27H33N5O2
MolecularWeight: 459.58322
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)C3=NC(=NC(=C3CC4=CC=C(C=C4)OC)C)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)C3=NC(=NC(=C3CC4=CC=C(C=C4)OC)C)C)C


InChI

InChI=1S/C27H33N5O2/c1-18-6-9-23(16-19(18)2)30-27(33)32-14-12-31(13-15-32)26-25(20(3)28-21(4)29-26)17-22-7-10-24(34-5)11-8-22/h6-11,16H,12-15,17H2,1-5H3,(H,30,33)


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