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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-ol Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-ol CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[4-(2-methoxyphenyl)-1-piperazinyl]-1-propanol IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-ol Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[4-(2-methoxyphenyl)piperazino]propan-1-ol Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCC(C3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCC(C3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C21H26N2O4/c1-25-19-5-3-2-4-17(19)23-12-10-22(11-13-23)9-8-18(24)16-6-7-20-21(14-16)27-15-26-20/h2-7,14,18,24H,8-13,15H2,1H3