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

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

Systemtic Name:N-(3,4-dimethylphenyl)-4-[6-methyl-2-(3-methylphenyl)-5-propan-2-yl-pyrimidin-4-yl]piperazine-1-carboxamide
Openeye Name:N-(3,4-dimethylphenyl)-4-[5-isopropyl-6-methyl-2-(m-tolyl)pyrimidin-4-yl]piperazine-1-carboxamide
CAS Name:N-(3,4-dimethylphenyl)-4-[6-methyl-2-(3-methylphenyl)-5-propan-2-yl-4-pyrimidinyl]-1-piperazinecarboxamide
IUPAC Name:N-(3,4-dimethylphenyl)-4-[6-methyl-2-(3-methylphenyl)-5-propan-2-ylpyrimidin-4-yl]piperazine-1-carboxamide
Traditional Name:N-(3,4-dimethylphenyl)-4-[5-isopropyl-6-methyl-2-(m-tolyl)pyrimidin-4-yl]piperazine-1-carboxamide
Formula: C28H35N5O
MolecularWeight: 457.6104
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)C3=NC(=NC(=C3C(C)C)C)C4=CC(=CC=C4)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)C3=NC(=NC(=C3C(C)C)C)C4=CC(=CC=C4)C)C


InChI

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


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