1-[(2,6-dimethoxyphenyl)-(2,3,4-trimethoxyphenyl)methyl]piperazine

Systemtic Name: 1-[(2,6-dimethoxyphenyl)-(2,3,4-trimethoxyphenyl)methyl]piperazine Openeye Name: 1-[(2,6-dimethoxyphenyl)-(2,3,4-trimethoxyphenyl)methyl]piperazine CAS Name: 1-[(2,6-dimethoxyphenyl)-(2,3,4-trimethoxyphenyl)methyl]piperazine IUPAC Name: 1-[(2,6-dimethoxyphenyl)-(2,3,4-trimethoxyphenyl)methyl]piperazine Traditional Name: 1-[(2,6-dimethoxyphenyl)-(2,3,4-trimethoxyphenyl)methyl]piperazine Formula: C22H30N2O5 MolecularWeight: 402.484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(C2=C(C(=C(C=C2)OC)OC)OC)N3CCNCC3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(C2=C(C(=C(C=C2)OC)OC)OC)N3CCNCC3

InChI

InChI=1S/C22H30N2O5/c1-25-16-7-6-8-17(26-2)19(16)20(24-13-11-23-12-14-24)15-9-10-18(27-3)22(29-5)21(15)28-4/h6-10,20,23H,11-14H2,1-5H3