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

Systemtic Name: 1-[2-(4-tert-butylphenoxy)ethoxy]-3-[4-(4-chlorophenyl)piperazin-1-yl]propan-2-ol Openeye Name: 1-[2-(4-tert-butylphenoxy)ethoxy]-3-[4-(4-chlorophenyl)piperazin-1-yl]propan-2-ol CAS Name: 1-[2-(4-tert-butylphenoxy)ethoxy]-3-[4-(4-chlorophenyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-[2-(4-tert-butylphenoxy)ethoxy]-3-[4-(4-chlorophenyl)piperazin-1-yl]propan-2-ol Traditional Name: 1-[2-(4-tert-butylphenoxy)ethoxy]-3-[4-(4-chlorophenyl)piperazino]propan-2-ol Formula: C25H35ClN2O3 MolecularWeight: 447.01

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35ClN2O3/c1-25(2,3)20-4-10-24(11-5-20)31-17-16-30-19-23(29)18-27-12-14-28(15-13-27)22-8-6-21(26)7-9-22/h4-11,23,29H,12-19H2,1-3H3