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

Systemtic Name: N-(2,4-dimethylphenyl)-4-[5-ethyl-6-methyl-2-(4-methylphenyl)pyrimidin-4-yl]piperazine-1-carboxamide Openeye Name: N-(2,4-dimethylphenyl)-4-[5-ethyl-6-methyl-2-(p-tolyl)pyrimidin-4-yl]piperazine-1-carboxamide CAS Name: N-(2,4-dimethylphenyl)-4-[5-ethyl-6-methyl-2-(4-methylphenyl)-4-pyrimidinyl]-1-piperazinecarboxamide IUPAC Name: N-(2,4-dimethylphenyl)-4-[5-ethyl-6-methyl-2-(4-methylphenyl)pyrimidin-4-yl]piperazine-1-carboxamide Traditional Name: N-(2,4-dimethylphenyl)-4-[5-ethyl-6-methyl-2-(p-tolyl)pyrimidin-4-yl]piperazine-1-carboxamide Formula: C27H33N5O MolecularWeight: 443.58382

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N=C1N2CCN(CC2)C(=O)NC3=C(C=C(C=C3)C)C)C4=CC=C(C=C4)C)C

Isomeric SMILES

CCC1=C(N=C(N=C1N2CCN(CC2)C(=O)NC3=C(C=C(C=C3)C)C)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C27H33N5O/c1-6-23-21(5)28-25(22-10-7-18(2)8-11-22)30-26(23)31-13-15-32(16-14-31)27(33)29-24-12-9-19(3)17-20(24)4/h7-12,17H,6,13-16H2,1-5H3,(H,29,33)