1-[(2,6-dimethoxyphenyl)-(3-phenylmethoxyphenyl)methyl]piperazine

Systemtic Name: 1-[(2,6-dimethoxyphenyl)-(3-phenylmethoxyphenyl)methyl]piperazine Openeye Name: 1-[(3-benzyloxyphenyl)-(2,6-dimethoxyphenyl)methyl]piperazine CAS Name: 1-[(2,6-dimethoxyphenyl)-(3-phenylmethoxyphenyl)methyl]piperazine IUPAC Name: 1-[(2,6-dimethoxyphenyl)-(3-phenylmethoxyphenyl)methyl]piperazine Traditional Name: 1-[(3-benzoxyphenyl)-(2,6-dimethoxyphenyl)methyl]piperazine Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O3/c1-29-23-12-7-13-24(30-2)25(23)26(28-16-14-27-15-17-28)21-10-6-11-22(18-21)31-19-20-8-4-3-5-9-20/h3-13,18,26-27H,14-17,19H2,1-2H3