3-cyclopentyl-1-[4-[4-[3-(trifluoromethyl)phenyl]pyrimidin-2-yl]piperazin-1-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[4-[4-[3-(trifluoromethyl)phenyl]pyrimidin-2-yl]piperazin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-[4-[3-(trifluoromethyl)phenyl]pyrimidin-2-yl]piperazin-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-[4-[3-(trifluoromethyl)phenyl]-2-pyrimidinyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-[4-[3-(trifluoromethyl)phenyl]pyrimidin-2-yl]piperazin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-[4-[3-(trifluoromethyl)phenyl]pyrimidin-2-yl]piperazino]propan-1-one Formula: C23H27F3N4O MolecularWeight: 432.48189

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCN(CC2)C3=NC=CC(=N3)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCN(CC2)C3=NC=CC(=N3)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C23H27F3N4O/c24-23(25,26)19-7-3-6-18(16-19)20-10-11-27-22(28-20)30-14-12-29(13-15-30)21(31)9-8-17-4-1-2-5-17/h3,6-7,10-11,16-17H,1-2,4-5,8-9,12-15H2