1-[(3-methoxy-4-phenylmethoxy-phenyl)-(3,4,5-trimethoxyphenyl)methyl]piperazine

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)N4CCNCC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)N4CCNCC4

InChI

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