1-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-3-naphthalen-1-yloxy-propan-2-ol

Systemtic Name: 1-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-3-naphthalen-1-yloxy-propan-2-ol Openeye Name: 1-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-3-(1-naphthyloxy)propan-2-ol CAS Name: 1-[4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]-3-(1-naphthalenyloxy)-2-propanol IUPAC Name: 1-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-3-naphthalen-1-yloxypropan-2-ol Traditional Name: 1-[4-[2-(4-chlorophenoxy)ethyl]piperazino]-3-(1-naphthoxy)propan-2-ol Formula: C25H29ClN2O3 MolecularWeight: 440.96236

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=C(C=C2)Cl)CC(COC3=CC=CC4=CC=CC=C43)O

Isomeric SMILES

C1CN(CCN1CCOC2=CC=C(C=C2)Cl)CC(COC3=CC=CC4=CC=CC=C43)O

InChI

InChI=1S/C25H29ClN2O3/c26-21-8-10-23(11-9-21)30-17-16-27-12-14-28(15-13-27)18-22(29)19-31-25-7-3-5-20-4-1-2-6-24(20)25/h1-11,22,29H,12-19H2