1-(4-fluoranylphenoxy)-4-[4-(4-methoxyphenyl)piperazin-1-yl]butan-2-ol

Systemtic Name: 1-(4-fluoranylphenoxy)-4-[4-(4-methoxyphenyl)piperazin-1-yl]butan-2-ol Openeye Name: 1-(4-fluorophenoxy)-4-[4-(4-methoxyphenyl)piperazin-1-yl]butan-2-ol CAS Name: 1-(4-fluorophenoxy)-4-[4-(4-methoxyphenyl)-1-piperazinyl]-2-butanol IUPAC Name: 1-(4-fluorophenoxy)-4-[4-(4-methoxyphenyl)piperazin-1-yl]butan-2-ol Traditional Name: 1-(4-fluorophenoxy)-4-[4-(4-methoxyphenyl)piperazino]butan-2-ol Formula: C21H27FN2O3 MolecularWeight: 374.449083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCC(COC3=CC=C(C=C3)F)O

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCC(COC3=CC=C(C=C3)F)O

InChI

InChI=1S/C21H27FN2O3/c1-26-20-8-4-18(5-9-20)24-14-12-23(13-15-24)11-10-19(25)16-27-21-6-2-17(22)3-7-21/h2-9,19,25H,10-16H2,1H3