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

Systemtic Name: 1-(4-chloranyl-3-methyl-phenoxy)-3-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]propan-2-ol Openeye Name: 1-(4-chloro-3-methyl-phenoxy)-3-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]propan-2-ol CAS Name: 1-(4-chloro-3-methylphenoxy)-3-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-(4-chloro-3-methylphenoxy)-3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]propan-2-ol Traditional Name: 1-(4-chloro-3-methyl-phenoxy)-3-[4-(5-chloro-2-methyl-phenyl)piperazino]propan-2-ol Formula: C21H26Cl2N2O2 MolecularWeight: 409.34934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26Cl2N2O2/c1-15-3-4-17(22)12-21(15)25-9-7-24(8-10-25)13-18(26)14-27-19-5-6-20(23)16(2)11-19/h3-6,11-12,18,26H,7-10,13-14H2,1-2H3