1-(4-fluoranylnaphthalen-1-yl)-4-[4-(5-fluoranylpyrimidin-2-yl)piperazin-1-yl]butan-1-ol

Systemtic Name: 1-(4-fluoranylnaphthalen-1-yl)-4-[4-(5-fluoranylpyrimidin-2-yl)piperazin-1-yl]butan-1-ol Openeye Name: 1-(4-fluoro-1-naphthyl)-4-[4-(5-fluoropyrimidin-2-yl)piperazin-1-yl]butan-1-ol CAS Name: 1-(4-fluoro-1-naphthalenyl)-4-[4-(5-fluoro-2-pyrimidinyl)-1-piperazinyl]-1-butanol IUPAC Name: 1-(4-fluoronaphthalen-1-yl)-4-[4-(5-fluoropyrimidin-2-yl)piperazin-1-yl]butan-1-ol Traditional Name: 1-(4-fluoro-1-naphthyl)-4-[4-(5-fluoropyrimidin-2-yl)piperazino]butan-1-ol Formula: C22H24F2N4O MolecularWeight: 398.448966

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCC(C2=CC=C(C3=CC=CC=C32)F)O)C4=NC=C(C=N4)F

Isomeric SMILES

C1CN(CCN1CCCC(C2=CC=C(C3=CC=CC=C32)F)O)C4=NC=C(C=N4)F

InChI

InChI=1S/C22H24F2N4O/c23-16-14-25-22(26-15-16)28-12-10-27(11-13-28)9-3-6-21(29)19-7-8-20(24)18-5-2-1-4-17(18)19/h1-2,4-5,7-8,14-15,21,29H,3,6,9-13H2