1-[(3,4-dimethoxyphenyl)-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methyl]piperazine

Systemtic Name: 1-[(3,4-dimethoxyphenyl)-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methyl]piperazine Openeye Name: 1-[(4-benzyloxy-3,5-dimethoxy-phenyl)-(3,4-dimethoxyphenyl)methyl]piperazine CAS Name: 1-[(3,4-dimethoxyphenyl)-(3,5-dimethoxy-4-phenylmethoxyphenyl)methyl]piperazine IUPAC Name: 1-[(3,4-dimethoxyphenyl)-(3,5-dimethoxy-4-phenylmethoxyphenyl)methyl]piperazine Traditional Name: 1-[(4-benzoxy-3,5-dimethoxy-phenyl)-(3,4-dimethoxyphenyl)methyl]piperazine Formula: C28H34N2O5 MolecularWeight: 478.57996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC)N4CCNCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC)N4CCNCC4)OC

InChI

InChI=1S/C28H34N2O5/c1-31-23-11-10-21(16-24(23)32-2)27(30-14-12-29-13-15-30)22-17-25(33-3)28(26(18-22)34-4)35-19-20-8-6-5-7-9-20/h5-11,16-18,27,29H,12-15,19H2,1-4H3