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

Systemtic Name: 1-[(2,6-dimethoxyphenyl)-(3-methoxy-4-phenylmethoxy-phenyl)methyl]piperazine Openeye Name: 1-[(4-benzyloxy-3-methoxy-phenyl)-(2,6-dimethoxyphenyl)methyl]piperazine CAS Name: 1-[(2,6-dimethoxyphenyl)-(3-methoxy-4-phenylmethoxyphenyl)methyl]piperazine IUPAC Name: 1-[(2,6-dimethoxyphenyl)-(3-methoxy-4-phenylmethoxyphenyl)methyl]piperazine Traditional Name: 1-[(4-benzoxy-3-methoxy-phenyl)-(2,6-dimethoxyphenyl)methyl]piperazine Formula: C27H32N2O4 MolecularWeight: 448.55398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O4/c1-30-23-10-7-11-24(31-2)26(23)27(29-16-14-28-15-17-29)21-12-13-22(25(18-21)32-3)33-19-20-8-5-4-6-9-20/h4-13,18,27-28H,14-17,19H2,1-3H3