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

Systemtic Name: 1-[(3-methoxy-4-phenylmethoxy-phenyl)-(4-phenylphenyl)methyl]piperazine Openeye Name: 1-[(4-benzyloxy-3-methoxy-phenyl)-(4-phenylphenyl)methyl]piperazine CAS Name: 1-[(3-methoxy-4-phenylmethoxyphenyl)-(4-phenylphenyl)methyl]piperazine IUPAC Name: 1-[(3-methoxy-4-phenylmethoxyphenyl)-(4-phenylphenyl)methyl]piperazine Traditional Name: 1-[(4-benzoxy-3-methoxy-phenyl)-(4-phenylphenyl)methyl]piperazine Formula: C31H32N2O2 MolecularWeight: 464.59798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C2=CC=C(C=C2)C3=CC=CC=C3)N4CCNCC4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C(C2=CC=C(C=C2)C3=CC=CC=C3)N4CCNCC4)OCC5=CC=CC=C5

InChI

InChI=1S/C31H32N2O2/c1-34-30-22-28(16-17-29(30)35-23-24-8-4-2-5-9-24)31(33-20-18-32-19-21-33)27-14-12-26(13-15-27)25-10-6-3-7-11-25/h2-17,22,31-32H,18-21,23H2,1H3