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

Systemtic Name: 1-[1-(3-ethoxy-4-phenylmethoxy-phenyl)ethyl]piperazine Openeye Name: 1-[1-(4-benzyloxy-3-ethoxy-phenyl)ethyl]piperazine CAS Name: 1-[1-(3-ethoxy-4-phenylmethoxyphenyl)ethyl]piperazine IUPAC Name: 1-[1-(3-ethoxy-4-phenylmethoxyphenyl)ethyl]piperazine Traditional Name: 1-[1-(4-benzoxy-3-ethoxy-phenyl)ethyl]piperazine Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(C)N2CCNCC2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(C)N2CCNCC2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H28N2O2/c1-3-24-21-15-19(17(2)23-13-11-22-12-14-23)9-10-20(21)25-16-18-7-5-4-6-8-18/h4-10,15,17,22H,3,11-14,16H2,1-2H3