1-(phenylmethyl)-4-[3-phenyl-3-(2-phenylmethoxyphenoxy)propyl]piperazine

Systemtic Name: 1-(phenylmethyl)-4-[3-phenyl-3-(2-phenylmethoxyphenoxy)propyl]piperazine Openeye Name: 1-benzyl-4-[3-(2-benzyloxyphenoxy)-3-phenyl-propyl]piperazine CAS Name: 1-(phenylmethyl)-4-[3-phenyl-3-(2-phenylmethoxyphenoxy)propyl]piperazine IUPAC Name: 1-benzyl-4-[3-phenyl-3-(2-phenylmethoxyphenoxy)propyl]piperazine Traditional Name: 1-[3-(2-benzoxyphenoxy)-3-phenyl-propyl]-4-benzyl-piperazine Formula: C33H36N2O2 MolecularWeight: 492.65114

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(C2=CC=CC=C2)OC3=CC=CC=C3OCC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CCC(C2=CC=CC=C2)OC3=CC=CC=C3OCC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C33H36N2O2/c1-4-12-28(13-5-1)26-35-24-22-34(23-25-35)21-20-31(30-16-8-3-9-17-30)37-33-19-11-10-18-32(33)36-27-29-14-6-2-7-15-29/h1-19,31H,20-27H2