1-phenyl-4-[2-(4-phenylmethoxyphenoxy)ethyl]piperazine; 1-phenylpiperazine

Systemtic Name: 1-phenyl-4-[2-(4-phenylmethoxyphenoxy)ethyl]piperazine; 1-phenylpiperazine Openeye Name: 1-[2-(4-benzyloxyphenoxy)ethyl]-4-phenyl-piperazine; 1-phenylpiperazine CAS Name: 1-phenyl-4-[2-(4-phenylmethoxyphenoxy)ethyl]piperazine; 1-phenylpiperazine IUPAC Name: 1-phenyl-4-[2-(4-phenylmethoxyphenoxy)ethyl]piperazine; 1-phenylpiperazine Traditional Name: 1-[2-(4-benzoxyphenoxy)ethyl]-4-phenyl-piperazine; 1-phenylpiperazine Formula: C35H42N4O2 MolecularWeight: 550.73358

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC=CC=C2.C1CN(CCN1CCOC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1)C2=CC=CC=C2.C1CN(CCN1CCOC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H28N2O2.C10H14N2/c1-3-7-22(8-4-1)21-29-25-13-11-24(12-14-25)28-20-19-26-15-17-27(18-16-26)23-9-5-2-6-10-23;1-2-4-10(5-3-1)12-8-6-11-7-9-12/h1-14H,15-21H2;1-5,11H,6-9H2