cyclopentyl-[4-[2-(3-fluorophenyl)-5,6-dimethyl-pyrimidin-4-yl]piperazin-1-yl]methanone

Systemtic Name: cyclopentyl-[4-[2-(3-fluorophenyl)-5,6-dimethyl-pyrimidin-4-yl]piperazin-1-yl]methanone Openeye Name: cyclopentyl-[4-[2-(3-fluorophenyl)-5,6-dimethyl-pyrimidin-4-yl]piperazin-1-yl]methanone CAS Name: cyclopentyl-[4-[2-(3-fluorophenyl)-5,6-dimethyl-4-pyrimidinyl]-1-piperazinyl]methanone IUPAC Name: cyclopentyl-[4-[2-(3-fluorophenyl)-5,6-dimethylpyrimidin-4-yl]piperazin-1-yl]methanone Traditional Name: cyclopentyl-[4-[2-(3-fluorophenyl)-5,6-dimethyl-pyrimidin-4-yl]piperazino]methanone Formula: C22H27FN4O MolecularWeight: 382.474383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1N2CCN(CC2)C(=O)C3CCCC3)C4=CC(=CC=C4)F)C

Isomeric SMILES

CC1=C(N=C(N=C1N2CCN(CC2)C(=O)C3CCCC3)C4=CC(=CC=C4)F)C

InChI

InChI=1S/C22H27FN4O/c1-15-16(2)24-20(18-8-5-9-19(23)14-18)25-21(15)26-10-12-27(13-11-26)22(28)17-6-3-4-7-17/h5,8-9,14,17H,3-4,6-7,10-13H2,1-2H3