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

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

Systemtic Name:N-(2,3-dimethylphenyl)-4-[6-methyl-2-(4-methylphenyl)-5-propan-2-yl-pyrimidin-4-yl]piperazine-1-carboxamide
Openeye Name:N-(2,3-dimethylphenyl)-4-[5-isopropyl-6-methyl-2-(p-tolyl)pyrimidin-4-yl]piperazine-1-carboxamide
CAS Name:N-(2,3-dimethylphenyl)-4-[6-methyl-2-(4-methylphenyl)-5-propan-2-yl-4-pyrimidinyl]-1-piperazinecarboxamide
IUPAC Name:N-(2,3-dimethylphenyl)-4-[6-methyl-2-(4-methylphenyl)-5-propan-2-ylpyrimidin-4-yl]piperazine-1-carboxamide
Traditional Name:N-(2,3-dimethylphenyl)-4-[5-isopropyl-6-methyl-2-(p-tolyl)pyrimidin-4-yl]piperazine-1-carboxamide
Formula: C28H35N5O
MolecularWeight: 457.6104
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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=CC=CC(=C4C)C)C(C)C)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C(=N2)N3CCN(CC3)C(=O)NC4=CC=CC(=C4C)C)C(C)C)C


InChI

InChI=1S/C28H35N5O/c1-18(2)25-22(6)29-26(23-12-10-19(3)11-13-23)31-27(25)32-14-16-33(17-15-32)28(34)30-24-9-7-8-20(4)21(24)5/h7-13,18H,14-17H2,1-6H3,(H,30,34)


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