1-(1,4-benzodioxin-3-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanol

Systemtic Name: 1-(1,4-benzodioxin-3-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanol Openeye Name: 1-(1,4-benzodioxin-3-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanol CAS Name: 1-(1,4-benzodioxin-3-yl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]ethanol IUPAC Name: 1-(1,4-benzodioxin-3-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanol Traditional Name: 1-(1,4-benzodioxin-3-yl)-2-[4-(2-methoxyphenyl)piperazino]ethanol Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(C3=COC4=CC=CC=C4O3)O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(C3=COC4=CC=CC=C4O3)O

InChI

InChI=1S/C21H24N2O4/c1-25-18-7-3-2-6-16(18)23-12-10-22(11-13-23)14-17(24)21-15-26-19-8-4-5-9-20(19)27-21/h2-9,15,17,24H,10-14H2,1H3