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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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