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

Systemtic Name: 1-[(3,4-diethoxyphenyl)-(3,4-dimethoxyphenyl)methyl]piperazine Openeye Name: 1-[(3,4-diethoxyphenyl)-(3,4-dimethoxyphenyl)methyl]piperazine CAS Name: 1-[(3,4-diethoxyphenyl)-(3,4-dimethoxyphenyl)methyl]piperazine IUPAC Name: 1-[(3,4-diethoxyphenyl)-(3,4-dimethoxyphenyl)methyl]piperazine Traditional Name: 1-[(3,4-diethoxyphenyl)-(3,4-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=CC(=C(C=C2)OC)OC)N3CCNCC3)OCC

Isomeric SMILES

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

InChI

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