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

Systemtic Name: 1-[(3,4-diethoxyphenyl)-(2,3-dimethoxyphenyl)methyl]piperazine Openeye Name: 1-[(3,4-diethoxyphenyl)-(2,3-dimethoxyphenyl)methyl]piperazine CAS Name: 1-[(3,4-diethoxyphenyl)-(2,3-dimethoxyphenyl)methyl]piperazine IUPAC Name: 1-[(3,4-diethoxyphenyl)-(2,3-dimethoxyphenyl)methyl]piperazine Traditional Name: 1-[(3,4-diethoxyphenyl)-(2,3-dimethoxyphenyl)methyl]piperazine Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C2=C(C(=CC=C2)OC)OC)N3CCNCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C2=C(C(=CC=C2)OC)OC)N3CCNCC3)OCC

InChI

InChI=1S/C23H32N2O4/c1-5-28-19-11-10-17(16-21(19)29-6-2)22(25-14-12-24-13-15-25)18-8-7-9-20(26-3)23(18)27-4/h7-11,16,22,24H,5-6,12-15H2,1-4H3