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

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

Systemtic Name:4-[2,6-dimethyl-5-[(4-methylphenyl)methyl]pyrimidin-4-yl]-N-(4-ethoxyphenyl)piperazine-1-carboxamide
Openeye Name:4-[2,6-dimethyl-5-(p-tolylmethyl)pyrimidin-4-yl]-N-(4-ethoxyphenyl)piperazine-1-carboxamide
CAS Name:4-[2,6-dimethyl-5-[(4-methylphenyl)methyl]-4-pyrimidinyl]-N-(4-ethoxyphenyl)-1-piperazinecarboxamide
IUPAC Name:4-[2,6-dimethyl-5-[(4-methylphenyl)methyl]pyrimidin-4-yl]-N-(4-ethoxyphenyl)piperazine-1-carboxamide
Traditional Name:4-[2,6-dimethyl-5-(4-methylbenzyl)pyrimidin-4-yl]-N-p-phenetyl-piperazine-1-carboxamide
Formula: C27H33N5O2
MolecularWeight: 459.58322
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC(=NC(=C3CC4=CC=C(C=C4)C)C)C


Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC(=NC(=C3CC4=CC=C(C=C4)C)C)C


InChI

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


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