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

Systemtic Name: 1-[(3-ethoxy-4-phenylmethoxy-phenyl)-(4-phenylphenyl)methyl]piperazine Openeye Name: 1-[(4-benzyloxy-3-ethoxy-phenyl)-(4-phenylphenyl)methyl]piperazine CAS Name: 1-[(3-ethoxy-4-phenylmethoxyphenyl)-(4-phenylphenyl)methyl]piperazine IUPAC Name: 1-[(3-ethoxy-4-phenylmethoxyphenyl)-(4-phenylphenyl)methyl]piperazine Traditional Name: 1-[(4-benzoxy-3-ethoxy-phenyl)-(4-phenylphenyl)methyl]piperazine Formula: C32H34N2O2 MolecularWeight: 478.62456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(C2=CC=C(C=C2)C3=CC=CC=C3)N4CCNCC4)OCC5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(C2=CC=C(C=C2)C3=CC=CC=C3)N4CCNCC4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H34N2O2/c1-2-35-31-23-29(17-18-30(31)36-24-25-9-5-3-6-10-25)32(34-21-19-33-20-22-34)28-15-13-27(14-16-28)26-11-7-4-8-12-26/h3-18,23,32-33H,2,19-22,24H2,1H3