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

Systemtic Name: 4-[6-methyl-2-(4-methylphenyl)-5-propan-2-yl-pyrimidin-4-yl]-N-(3-methylphenyl)piperazine-1-carboxamide Openeye Name: 4-[5-isopropyl-6-methyl-2-(p-tolyl)pyrimidin-4-yl]-N-(m-tolyl)piperazine-1-carboxamide CAS Name: 4-[6-methyl-2-(4-methylphenyl)-5-propan-2-yl-4-pyrimidinyl]-N-(3-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[6-methyl-2-(4-methylphenyl)-5-propan-2-ylpyrimidin-4-yl]-N-(3-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-[5-isopropyl-6-methyl-2-(p-tolyl)pyrimidin-4-yl]-N-(m-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=CC(=C4)C)C(C)C)C

Isomeric SMILES

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

InChI

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