1-[2-[3-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]-3-phenyl-propan-1-ol

Systemtic Name: 1-[2-[3-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]-3-phenyl-propan-1-ol Openeye Name: 1-[2-[3-[4-(4-fluorophenyl)piperazin-1-yl]-2-hydroxy-propoxy]phenyl]-3-phenyl-propan-1-ol CAS Name: 1-[2-[3-[4-(4-fluorophenyl)-1-piperazinyl]-2-hydroxypropoxy]phenyl]-3-phenyl-1-propanol IUPAC Name: 1-[2-[3-[4-(4-fluorophenyl)piperazin-1-yl]-2-hydroxypropoxy]phenyl]-3-phenylpropan-1-ol Traditional Name: 1-[2-[3-[4-(4-fluorophenyl)piperazino]-2-hydroxy-propoxy]phenyl]-3-phenyl-propan-1-ol Formula: C28H33FN2O3 MolecularWeight: 464.571623

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=CC=C2C(CCC3=CC=CC=C3)O)O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCN1CC(COC2=CC=CC=C2C(CCC3=CC=CC=C3)O)O)C4=CC=C(C=C4)F

InChI

InChI=1S/C28H33FN2O3/c29-23-11-13-24(14-12-23)31-18-16-30(17-19-31)20-25(32)21-34-28-9-5-4-8-26(28)27(33)15-10-22-6-2-1-3-7-22/h1-9,11-14,25,27,32-33H,10,15-21H2