1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-(2-methylcyclopentyl)oxy-propan-2-ol dihydrochloride

Systemtic Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-(2-methylcyclopentyl)oxy-propan-2-ol dihydrochloride Openeye Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-(2-methylcyclopentoxy)propan-2-ol dihydrochloride CAS Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-3-(2-methylcyclopentyl)oxy-2-propanol dihydrochloride IUPAC Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-(2-methylcyclopentyl)oxypropan-2-ol dihydrochloride Traditional Name: 1-(2-methylcyclopentoxy)-3-(4-piperonylpiperazino)propan-2-ol dihydrochloride Formula: C21H34Cl2N2O4 MolecularWeight: 449.41166

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC1OCC(CN2CCN(CC2)CC3=CC4=C(C=C3)OCO4)O.Cl.Cl

Isomeric SMILES

CC1CCCC1OCC(CN2CCN(CC2)CC3=CC4=C(C=C3)OCO4)O.Cl.Cl

InChI

InChI=1S/C21H32N2O4.2ClH/c1-16-3-2-4-19(16)25-14-18(24)13-23-9-7-22(8-10-23)12-17-5-6-20-21(11-17)27-15-26-20;;/h5-6,11,16,18-19,24H,2-4,7-10,12-15H2,1H3;2*1H