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

Systemtic Name: 1-(4-chloranyl-3-methyl-phenoxy)-3-[4-(3-chlorophenyl)piperazin-1-yl]propan-2-ol Openeye Name: 1-(4-chloro-3-methyl-phenoxy)-3-[4-(3-chlorophenyl)piperazin-1-yl]propan-2-ol CAS Name: 1-(4-chloro-3-methylphenoxy)-3-[4-(3-chlorophenyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-(4-chloro-3-methylphenoxy)-3-[4-(3-chlorophenyl)piperazin-1-yl]propan-2-ol Traditional Name: 1-(4-chloro-3-methyl-phenoxy)-3-[4-(3-chlorophenyl)piperazino]propan-2-ol Formula: C20H24Cl2N2O2 MolecularWeight: 395.32276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(CN2CCN(CC2)C3=CC(=CC=C3)Cl)O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(CN2CCN(CC2)C3=CC(=CC=C3)Cl)O)Cl

InChI

InChI=1S/C20H24Cl2N2O2/c1-15-11-19(5-6-20(15)22)26-14-18(25)13-23-7-9-24(10-8-23)17-4-2-3-16(21)12-17/h2-6,11-12,18,25H,7-10,13-14H2,1H3