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

Systemtic Name: (2S)-1-(6-bromanylnaphthalen-2-yl)oxy-3-[4-(3-chlorophenyl)piperazin-1-yl]propan-2-ol Openeye Name: (2S)-1-[(6-bromo-2-naphthyl)oxy]-3-[4-(3-chlorophenyl)piperazin-1-yl]propan-2-ol CAS Name: (2S)-1-[(6-bromo-2-naphthalenyl)oxy]-3-[4-(3-chlorophenyl)-1-piperazinyl]-2-propanol IUPAC Name: (2S)-1-(6-bromonaphthalen-2-yl)oxy-3-[4-(3-chlorophenyl)piperazin-1-yl]propan-2-ol Traditional Name: (2S)-1-(6-bromo-2-naphthoxy)-3-[4-(3-chlorophenyl)piperazino]propan-2-ol Formula: C23H24BrClN2O2 MolecularWeight: 475.80586

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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(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H24BrClN2O2/c24-19-6-4-18-13-23(7-5-17(18)12-19)29-16-22(28)15-26-8-10-27(11-9-26)21-3-1-2-20(25)14-21/h1-7,12-14,22,28H,8-11,15-16H2/t22-/m0/s1