1-[4-(4-chlorophenyl)piperazin-1-yl]-3-[2-(2-propan-2-ylphenoxy)ethoxy]propan-2-ol

Systemtic Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-3-[2-(2-propan-2-ylphenoxy)ethoxy]propan-2-ol Openeye Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-3-[2-(2-isopropylphenoxy)ethoxy]propan-2-ol CAS Name: 1-[4-(4-chlorophenyl)-1-piperazinyl]-3-[2-(2-propan-2-ylphenoxy)ethoxy]-2-propanol IUPAC Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-3-[2-(2-propan-2-ylphenoxy)ethoxy]propan-2-ol Traditional Name: 1-[4-(4-chlorophenyl)piperazino]-3-[2-(2-isopropylphenoxy)ethoxy]propan-2-ol Formula: C24H33ClN2O3 MolecularWeight: 432.98342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCOCC(CN2CCN(CC2)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCOCC(CN2CCN(CC2)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C24H33ClN2O3/c1-19(2)23-5-3-4-6-24(23)30-16-15-29-18-22(28)17-26-11-13-27(14-12-26)21-9-7-20(25)8-10-21/h3-10,19,22,28H,11-18H2,1-2H3