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N-(2-ethoxyphenyl)-4-[6-methyl-2-(3-methylphenyl)-5-propan-2-yl-pyrimidin-4-yl]piperazine-1-carboxamide

N-(2-ethoxyphenyl)-4-[6-methyl-2-(3-methylphenyl)-5-propan-2-yl-pyrimidin-4-yl]piperazine-1-carboxamide

Systemtic Name:N-(2-ethoxyphenyl)-4-[6-methyl-2-(3-methylphenyl)-5-propan-2-yl-pyrimidin-4-yl]piperazine-1-carboxamide
Openeye Name:N-(2-ethoxyphenyl)-4-[5-isopropyl-6-methyl-2-(m-tolyl)pyrimidin-4-yl]piperazine-1-carboxamide
CAS Name:N-(2-ethoxyphenyl)-4-[6-methyl-2-(3-methylphenyl)-5-propan-2-yl-4-pyrimidinyl]-1-piperazinecarboxamide
IUPAC Name:N-(2-ethoxyphenyl)-4-[6-methyl-2-(3-methylphenyl)-5-propan-2-ylpyrimidin-4-yl]piperazine-1-carboxamide
Traditional Name:4-[5-isopropyl-6-methyl-2-(m-tolyl)pyrimidin-4-yl]-N-o-phenetyl-piperazine-1-carboxamide
Formula: C28H35N5O2
MolecularWeight: 473.6098
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)N2CCN(CC2)C3=NC(=NC(=C3C(C)C)C)C4=CC(=CC=C4)C


Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)N2CCN(CC2)C3=NC(=NC(=C3C(C)C)C)C4=CC(=CC=C4)C


InChI

InChI=1S/C28H35N5O2/c1-6-35-24-13-8-7-12-23(24)30-28(34)33-16-14-32(15-17-33)27-25(19(2)3)21(5)29-26(31-27)22-11-9-10-20(4)18-22/h7-13,18-19H,6,14-17H2,1-5H3,(H,30,34)


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