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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COCC2=CC3=C(C=C2)OCO3)O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1CC(COCC2=CC3=C(C=C2)OCO3)O)C4=CC(=CC=C4)Cl

InChI

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