1-[1,3-benzodioxol-5-yl-(3,4-dimethoxyphenyl)methyl]piperazine

Systemtic Name: 1-[1,3-benzodioxol-5-yl-(3,4-dimethoxyphenyl)methyl]piperazine Openeye Name: 1-[1,3-benzodioxol-5-yl-(3,4-dimethoxyphenyl)methyl]piperazine CAS Name: 1-[1,3-benzodioxol-5-yl-(3,4-dimethoxyphenyl)methyl]piperazine IUPAC Name: 1-[1,3-benzodioxol-5-yl-(3,4-dimethoxyphenyl)methyl]piperazine Traditional Name: 1-[1,3-benzodioxol-5-yl-(3,4-dimethoxyphenyl)methyl]piperazine Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=CC3=C(C=C2)OCO3)N4CCNCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C2=CC3=C(C=C2)OCO3)N4CCNCC4)OC

InChI

InChI=1S/C20H24N2O4/c1-23-16-5-3-14(11-18(16)24-2)20(22-9-7-21-8-10-22)15-4-6-17-19(12-15)26-13-25-17/h3-6,11-12,20-21H,7-10,13H2,1-2H3