1-(1,3-benzodioxol-5-yloxy)-3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]propan-2-ol

Systemtic Name: 1-(1,3-benzodioxol-5-yloxy)-3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]propan-2-ol Openeye Name: 1-(1,3-benzodioxol-5-yloxy)-3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]propan-2-ol CAS Name: 1-(1,3-benzodioxol-5-yloxy)-3-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-2-propanol IUPAC Name: 1-(1,3-benzodioxol-5-yloxy)-3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]propan-2-ol Traditional Name: 1-(1,3-benzodioxol-5-yloxy)-3-[4-(4-chlorobenzyl)piperazino]propan-2-ol Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)Cl)CC(COC3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)Cl)CC(COC3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C21H25ClN2O4/c22-17-3-1-16(2-4-17)12-23-7-9-24(10-8-23)13-18(25)14-26-19-5-6-20-21(11-19)28-15-27-20/h1-6,11,18,25H,7-10,12-15H2