1-(4-methylphenyl)-4-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]butane-1,4-dione

Systemtic Name: 1-(4-methylphenyl)-4-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]butane-1,4-dione Openeye Name: 1-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazin-1-yl]-4-(p-tolyl)butane-1,4-dione CAS Name: 1-(4-methylphenyl)-4-[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]butane-1,4-dione IUPAC Name: 1-(4-methylphenyl)-4-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]butane-1,4-dione Traditional Name: 1-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazino]-4-(p-tolyl)butane-1,4-dione Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCC(=O)N2CCN(CC2)C3=NC(=NC(=C3)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCC(=O)N2CCN(CC2)C3=NC(=NC(=C3)C)C(C)C

InChI

InChI=1S/C23H30N4O2/c1-16(2)23-24-18(4)15-21(25-23)26-11-13-27(14-12-26)22(29)10-9-20(28)19-7-5-17(3)6-8-19/h5-8,15-16H,9-14H2,1-4H3