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

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

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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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N5O/c1-18(2)23-20(4)27-24(21-12-10-19(3)11-13-21)29-25(23)30-14-16-31(17-15-30)26(32)28-22-8-6-5-7-9-22/h5-13,18H,14-17H2,1-4H3,(H,28,32)