cyclopentyl-[4-[6-methyl-2-[3-(trifluoromethyl)phenyl]pyrimidin-4-yl]piperazin-1-yl]methanone

Systemtic Name: cyclopentyl-[4-[6-methyl-2-[3-(trifluoromethyl)phenyl]pyrimidin-4-yl]piperazin-1-yl]methanone Openeye Name: cyclopentyl-[4-[6-methyl-2-[3-(trifluoromethyl)phenyl]pyrimidin-4-yl]piperazin-1-yl]methanone CAS Name: cyclopentyl-[4-[6-methyl-2-[3-(trifluoromethyl)phenyl]-4-pyrimidinyl]-1-piperazinyl]methanone IUPAC Name: cyclopentyl-[4-[6-methyl-2-[3-(trifluoromethyl)phenyl]pyrimidin-4-yl]piperazin-1-yl]methanone Traditional Name: cyclopentyl-[4-[6-methyl-2-[3-(trifluoromethyl)phenyl]pyrimidin-4-yl]piperazino]methanone Formula: C22H25F3N4O MolecularWeight: 418.45531

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C2=CC(=CC=C2)C(F)(F)F)N3CCN(CC3)C(=O)C4CCCC4

Isomeric SMILES

CC1=CC(=NC(=N1)C2=CC(=CC=C2)C(F)(F)F)N3CCN(CC3)C(=O)C4CCCC4

InChI

InChI=1S/C22H25F3N4O/c1-15-13-19(27-20(26-15)17-7-4-8-18(14-17)22(23,24)25)28-9-11-29(12-10-28)21(30)16-5-2-3-6-16/h4,7-8,13-14,16H,2-3,5-6,9-12H2,1H3