1-[(2,6-dimethoxyphenyl)-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methyl]piperazine

Systemtic Name: 1-[(2,6-dimethoxyphenyl)-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methyl]piperazine Openeye Name: 1-[(4-benzyloxy-3,5-dimethoxy-phenyl)-(2,6-dimethoxyphenyl)methyl]piperazine CAS Name: 1-[(2,6-dimethoxyphenyl)-(3,5-dimethoxy-4-phenylmethoxyphenyl)methyl]piperazine IUPAC Name: 1-[(2,6-dimethoxyphenyl)-(3,5-dimethoxy-4-phenylmethoxyphenyl)methyl]piperazine Traditional Name: 1-[(4-benzoxy-3,5-dimethoxy-phenyl)-(2,6-dimethoxyphenyl)methyl]piperazine Formula: C28H34N2O5 MolecularWeight: 478.57996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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