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

Systemtic Name: 3-cyclopentyl-1-[4-[2-(3-fluorophenyl)-5,6-dimethyl-pyrimidin-4-yl]piperazin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-[2-(3-fluorophenyl)-5,6-dimethyl-pyrimidin-4-yl]piperazin-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-[2-(3-fluorophenyl)-5,6-dimethyl-4-pyrimidinyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-[2-(3-fluorophenyl)-5,6-dimethylpyrimidin-4-yl]piperazin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-[2-(3-fluorophenyl)-5,6-dimethyl-pyrimidin-4-yl]piperazino]propan-1-one Formula: C24H31FN4O MolecularWeight: 410.527543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1N2CCN(CC2)C(=O)CCC3CCCC3)C4=CC(=CC=C4)F)C

Isomeric SMILES

CC1=C(N=C(N=C1N2CCN(CC2)C(=O)CCC3CCCC3)C4=CC(=CC=C4)F)C

InChI

InChI=1S/C24H31FN4O/c1-17-18(2)26-23(20-8-5-9-21(25)16-20)27-24(17)29-14-12-28(13-15-29)22(30)11-10-19-6-3-4-7-19/h5,8-9,16,19H,3-4,6-7,10-15H2,1-2H3