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

Systemtic Name: 4-[5-ethyl-6-methyl-2-(3-methylphenyl)pyrimidin-4-yl]-N-(4-methylphenyl)piperazine-1-carboxamide Openeye Name: 4-[5-ethyl-6-methyl-2-(m-tolyl)pyrimidin-4-yl]-N-(p-tolyl)piperazine-1-carboxamide CAS Name: 4-[5-ethyl-6-methyl-2-(3-methylphenyl)-4-pyrimidinyl]-N-(4-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[5-ethyl-6-methyl-2-(3-methylphenyl)pyrimidin-4-yl]-N-(4-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-[5-ethyl-6-methyl-2-(m-tolyl)pyrimidin-4-yl]-N-(p-tolyl)piperazine-1-carboxamide Formula: C26H31N5O MolecularWeight: 429.55724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N5O/c1-5-23-20(4)27-24(21-8-6-7-19(3)17-21)29-25(23)30-13-15-31(16-14-30)26(32)28-22-11-9-18(2)10-12-22/h6-12,17H,5,13-16H2,1-4H3,(H,28,32)