6-[(4-methoxyphenyl)-(4-methylpiperazin-1-yl)methyl]-1,3-benzodioxol-5-ol

Systemtic Name: 6-[(4-methoxyphenyl)-(4-methylpiperazin-1-yl)methyl]-1,3-benzodioxol-5-ol Openeye Name: 6-[(4-methoxyphenyl)-(4-methylpiperazin-1-yl)methyl]-1,3-benzodioxol-5-ol CAS Name: 6-[(4-methoxyphenyl)-(4-methyl-1-piperazinyl)methyl]-1,3-benzodioxol-5-ol IUPAC Name: 6-[(4-methoxyphenyl)-(4-methylpiperazin-1-yl)methyl]-1,3-benzodioxol-5-ol Traditional Name: 6-[(4-methoxyphenyl)-(4-methylpiperazino)methyl]sesamol Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(C2=CC=C(C=C2)OC)C3=CC4=C(C=C3O)OCO4

Isomeric SMILES

CN1CCN(CC1)C(C2=CC=C(C=C2)OC)C3=CC4=C(C=C3O)OCO4

InChI

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