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

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

Systemtic Name:1,3-benzodioxol-5-yl-[4-[2-(3-fluorophenyl)-5,6-dimethyl-pyrimidin-4-yl]piperazin-1-yl]methanone
Openeye Name:1,3-benzodioxol-5-yl-[4-[2-(3-fluorophenyl)-5,6-dimethyl-pyrimidin-4-yl]piperazin-1-yl]methanone
CAS Name:1,3-benzodioxol-5-yl-[4-[2-(3-fluorophenyl)-5,6-dimethyl-4-pyrimidinyl]-1-piperazinyl]methanone
IUPAC Name:1,3-benzodioxol-5-yl-[4-[2-(3-fluorophenyl)-5,6-dimethylpyrimidin-4-yl]piperazin-1-yl]methanone
Traditional Name:1,3-benzodioxol-5-yl-[4-[2-(3-fluorophenyl)-5,6-dimethyl-pyrimidin-4-yl]piperazino]methanone
Formula: C24H23FN4O3
MolecularWeight: 434.462823
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1N2CCN(CC2)C(=O)C3=CC4=C(C=C3)OCO4)C5=CC(=CC=C5)F)C


Isomeric SMILES

CC1=C(N=C(N=C1N2CCN(CC2)C(=O)C3=CC4=C(C=C3)OCO4)C5=CC(=CC=C5)F)C


InChI

InChI=1S/C24H23FN4O3/c1-15-16(2)26-22(17-4-3-5-19(25)12-17)27-23(15)28-8-10-29(11-9-28)24(30)18-6-7-20-21(13-18)32-14-31-20/h3-7,12-13H,8-11,14H2,1-2H3


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