[4-[2-(3-fluorophenyl)-6-methyl-pyrimidin-4-yl]piperazin-1-yl]-(4-methylphenyl)methanone

Systemtic Name: [4-[2-(3-fluorophenyl)-6-methyl-pyrimidin-4-yl]piperazin-1-yl]-(4-methylphenyl)methanone Openeye Name: [4-[2-(3-fluorophenyl)-6-methyl-pyrimidin-4-yl]piperazin-1-yl]-(p-tolyl)methanone CAS Name: [4-[2-(3-fluorophenyl)-6-methyl-4-pyrimidinyl]-1-piperazinyl]-(4-methylphenyl)methanone IUPAC Name: [4-[2-(3-fluorophenyl)-6-methylpyrimidin-4-yl]piperazin-1-yl]-(4-methylphenyl)methanone Traditional Name: [4-[2-(3-fluorophenyl)-6-methyl-pyrimidin-4-yl]piperazino]-(p-tolyl)methanone Formula: C23H23FN4O MolecularWeight: 390.453323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC(=NC(=C3)C)C4=CC(=CC=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC(=NC(=C3)C)C4=CC(=CC=C4)F

InChI

InChI=1S/C23H23FN4O/c1-16-6-8-18(9-7-16)23(29)28-12-10-27(11-13-28)21-14-17(2)25-22(26-21)19-4-3-5-20(24)15-19/h3-9,14-15H,10-13H2,1-2H3