1-[4-(4-fluorophenyl)piperazin-1-yl]-3-[2-(1-methoxy-3-phenyl-propyl)phenoxy]propan-2-ol

Systemtic Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-3-[2-(1-methoxy-3-phenyl-propyl)phenoxy]propan-2-ol Openeye Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-3-[2-(1-methoxy-3-phenyl-propyl)phenoxy]propan-2-ol CAS Name: 1-[4-(4-fluorophenyl)-1-piperazinyl]-3-[2-(1-methoxy-3-phenylpropyl)phenoxy]-2-propanol IUPAC Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-3-[2-(1-methoxy-3-phenylpropyl)phenoxy]propan-2-ol Traditional Name: 1-[4-(4-fluorophenyl)piperazino]-3-[2-(1-methoxy-3-phenyl-propyl)phenoxy]propan-2-ol Formula: C29H35FN2O3 MolecularWeight: 478.598203

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Descriptors Computed from Structure

Canonical SMILES:

COC(CCC1=CC=CC=C1)C2=CC=CC=C2OCC(CN3CCN(CC3)C4=CC=C(C=C4)F)O

Isomeric SMILES

COC(CCC1=CC=CC=C1)C2=CC=CC=C2OCC(CN3CCN(CC3)C4=CC=C(C=C4)F)O

InChI

InChI=1S/C29H35FN2O3/c1-34-28(16-11-23-7-3-2-4-8-23)27-9-5-6-10-29(27)35-22-26(33)21-31-17-19-32(20-18-31)25-14-12-24(30)13-15-25/h2-10,12-15,26,28,33H,11,16-22H2,1H3