6-[[4-(2-phenoxyethyl)piperazin-1-yl]methyl]-1,3-benzodioxol-5-ol

Systemtic Name: 6-[[4-(2-phenoxyethyl)piperazin-1-yl]methyl]-1,3-benzodioxol-5-ol Openeye Name: 6-[[4-(2-phenoxyethyl)piperazin-1-yl]methyl]-1,3-benzodioxol-5-ol CAS Name: 6-[[4-(2-phenoxyethyl)-1-piperazinyl]methyl]-1,3-benzodioxol-5-ol IUPAC Name: 6-[[4-(2-phenoxyethyl)piperazin-1-yl]methyl]-1,3-benzodioxol-5-ol Traditional Name: 6-[[4-(2-phenoxyethyl)piperazino]methyl]sesamol Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=CC=C2)CC3=CC4=C(C=C3O)OCO4

Isomeric SMILES

C1CN(CCN1CCOC2=CC=CC=C2)CC3=CC4=C(C=C3O)OCO4

InChI

InChI=1S/C20H24N2O4/c23-18-13-20-19(25-15-26-20)12-16(18)14-22-8-6-21(7-9-22)10-11-24-17-4-2-1-3-5-17/h1-5,12-13,23H,6-11,14-15H2