1-[4-[1-oxidanyl-2-(4-phenylphenoxy)ethyl]piperazin-1-yl]-3-(4-phenylphenoxy)propan-2-ol

Systemtic Name: 1-[4-[1-oxidanyl-2-(4-phenylphenoxy)ethyl]piperazin-1-yl]-3-(4-phenylphenoxy)propan-2-ol Openeye Name: 1-[4-[1-hydroxy-2-(4-phenylphenoxy)ethyl]piperazin-1-yl]-3-(4-phenylphenoxy)propan-2-ol CAS Name: 1-[4-[1-hydroxy-2-(4-phenylphenoxy)ethyl]-1-piperazinyl]-3-(4-phenylphenoxy)-2-propanol IUPAC Name: 1-[4-[1-hydroxy-2-(4-phenylphenoxy)ethyl]piperazin-1-yl]-3-(4-phenylphenoxy)propan-2-ol Traditional Name: 1-[4-[1-hydroxy-2-(4-phenylphenoxy)ethyl]piperazino]-3-(4-phenylphenoxy)propan-2-ol Formula: C33H36N2O4 MolecularWeight: 524.64994

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=C(C=C2)C3=CC=CC=C3)O)C(COC4=CC=C(C=C4)C5=CC=CC=C5)O

Isomeric SMILES

C1CN(CCN1CC(COC2=CC=C(C=C2)C3=CC=CC=C3)O)C(COC4=CC=C(C=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C33H36N2O4/c36-30(24-38-31-15-11-28(12-16-31)26-7-3-1-4-8-26)23-34-19-21-35(22-20-34)33(37)25-39-32-17-13-29(14-18-32)27-9-5-2-6-10-27/h1-18,30,33,36-37H,19-25H2