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

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

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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=C(C=C4)C)C(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C(=N2)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)C)C(C)C)C

InChI

InChI=1S/C27H33N5O/c1-18(2)24-21(5)28-25(22-10-6-19(3)7-11-22)30-26(24)31-14-16-32(17-15-31)27(33)29-23-12-8-20(4)9-13-23/h6-13,18H,14-17H2,1-5H3,(H,29,33)