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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(COC3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(COC3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C21H25ClN2O4/c1-15-2-3-16(22)10-19(15)24-8-6-23(7-9-24)12-17(25)13-26-18-4-5-20-21(11-18)28-14-27-20/h2-5,10-11,17,25H,6-9,12-14H2,1H3