(2S)-1-(6-bromanylnaphthalen-2-yl)oxy-3-[4-(4-fluorophenyl)piperazin-1-yl]propan-2-ol

Systemtic Name: (2S)-1-(6-bromanylnaphthalen-2-yl)oxy-3-[4-(4-fluorophenyl)piperazin-1-yl]propan-2-ol Openeye Name: (2S)-1-[(6-bromo-2-naphthyl)oxy]-3-[4-(4-fluorophenyl)piperazin-1-yl]propan-2-ol CAS Name: (2S)-1-[(6-bromo-2-naphthalenyl)oxy]-3-[4-(4-fluorophenyl)-1-piperazinyl]-2-propanol IUPAC Name: (2S)-1-(6-bromonaphthalen-2-yl)oxy-3-[4-(4-fluorophenyl)piperazin-1-yl]propan-2-ol Traditional Name: (2S)-1-(6-bromo-2-naphthoxy)-3-[4-(4-fluorophenyl)piperazino]propan-2-ol Formula: C23H24BrFN2O2 MolecularWeight: 459.351263

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC3=C(C=C2)C=C(C=C3)Br)O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCN1C[C@@H](COC2=CC3=C(C=C2)C=C(C=C3)Br)O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H24BrFN2O2/c24-19-3-1-18-14-23(8-2-17(18)13-19)29-16-22(28)15-26-9-11-27(12-10-26)21-6-4-20(25)5-7-21/h1-8,13-14,22,28H,9-12,15-16H2/t22-/m0/s1