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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethoxy)-3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]propan-2-ol Openeye Name: 1-(1,3-benzodioxol-5-ylmethoxy)-3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]propan-2-ol CAS Name: 1-(1,3-benzodioxol-5-ylmethoxy)-3-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-2-propanol IUPAC Name: 1-(1,3-benzodioxol-5-ylmethoxy)-3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]propan-2-ol Traditional Name: 1-[4-(4-chlorobenzyl)piperazino]-3-piperonyloxy-propan-2-ol Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)Cl)CC(COCC3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)Cl)CC(COCC3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C22H27ClN2O4/c23-19-4-1-17(2-5-19)12-24-7-9-25(10-8-24)13-20(26)15-27-14-18-3-6-21-22(11-18)29-16-28-21/h1-6,11,20,26H,7-10,12-16H2