1-[1-(3-ethoxy-4-phenylmethoxy-phenyl)propyl]piperazine

Systemtic Name: 1-[1-(3-ethoxy-4-phenylmethoxy-phenyl)propyl]piperazine Openeye Name: 1-[1-(4-benzyloxy-3-ethoxy-phenyl)propyl]piperazine CAS Name: 1-[1-(3-ethoxy-4-phenylmethoxyphenyl)propyl]piperazine IUPAC Name: 1-[1-(3-ethoxy-4-phenylmethoxyphenyl)propyl]piperazine Traditional Name: 1-[1-(4-benzoxy-3-ethoxy-phenyl)propyl]piperazine Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC)N3CCNCC3

Isomeric SMILES

CCC(C1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC)N3CCNCC3

InChI

InChI=1S/C22H30N2O2/c1-3-20(24-14-12-23-13-15-24)19-10-11-21(22(16-19)25-4-2)26-17-18-8-6-5-7-9-18/h5-11,16,20,23H,3-4,12-15,17H2,1-2H3