1-(6-bromanylnaphthalen-2-yl)oxy-3-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]propan-2-ol

Systemtic Name: 1-(6-bromanylnaphthalen-2-yl)oxy-3-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]propan-2-ol Openeye Name: 1-[(6-bromo-2-naphthyl)oxy]-3-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]propan-2-ol CAS Name: 1-[(6-bromo-2-naphthalenyl)oxy]-3-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-(6-bromonaphthalen-2-yl)oxy-3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]propan-2-ol Traditional Name: 1-(6-bromo-2-naphthoxy)-3-[4-(5-chloro-2-methyl-phenyl)piperazino]propan-2-ol Formula: C24H26BrClN2O2 MolecularWeight: 489.83244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(COC3=CC4=C(C=C3)C=C(C=C4)Br)O

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(COC3=CC4=C(C=C3)C=C(C=C4)Br)O

InChI

InChI=1S/C24H26BrClN2O2/c1-17-2-6-21(26)14-24(17)28-10-8-27(9-11-28)15-22(29)16-30-23-7-4-18-12-20(25)5-3-19(18)13-23/h2-7,12-14,22,29H,8-11,15-16H2,1H3