4-[4-(5-fluoranylpyrimidin-2-yl)piperazin-1-yl]-1,1-bis(4-fluorophenyl)butan-1-ol

Systemtic Name: 4-[4-(5-fluoranylpyrimidin-2-yl)piperazin-1-yl]-1,1-bis(4-fluorophenyl)butan-1-ol Openeye Name: 1,1-bis(4-fluorophenyl)-4-[4-(5-fluoropyrimidin-2-yl)piperazin-1-yl]butan-1-ol CAS Name: 1,1-bis(4-fluorophenyl)-4-[4-(5-fluoro-2-pyrimidinyl)-1-piperazinyl]-1-butanol IUPAC Name: 1,1-bis(4-fluorophenyl)-4-[4-(5-fluoropyrimidin-2-yl)piperazin-1-yl]butan-1-ol Traditional Name: 1,1-bis(4-fluorophenyl)-4-[4-(5-fluoropyrimidin-2-yl)piperazino]butan-1-ol Formula: C24H25F3N4O MolecularWeight: 442.47671

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCC(C2=CC=C(C=C2)F)(C3=CC=C(C=C3)F)O)C4=NC=C(C=N4)F

Isomeric SMILES

C1CN(CCN1CCCC(C2=CC=C(C=C2)F)(C3=CC=C(C=C3)F)O)C4=NC=C(C=N4)F

InChI

InChI=1S/C24H25F3N4O/c25-20-6-2-18(3-7-20)24(32,19-4-8-21(26)9-5-19)10-1-11-30-12-14-31(15-13-30)23-28-16-22(27)17-29-23/h2-9,16-17,32H,1,10-15H2