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

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(3-methyl-2H-1,4-benzodioxin-3-yl)ethanol Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(3-methyl-2H-1,4-benzodioxin-3-yl)ethanol CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-1-(3-methyl-2H-1,4-benzodioxin-3-yl)ethanol IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(3-methyl-2H-1,4-benzodioxin-3-yl)ethanol Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-1-(3-methyl-2H-1,4-benzodioxin-3-yl)ethanol Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2=CC=CC=C2O1)C(CN3CCN(CC3)C4=CC=CC=C4OC)O

Isomeric SMILES

CC1(COC2=CC=CC=C2O1)C(CN3CCN(CC3)C4=CC=CC=C4OC)O

InChI

InChI=1S/C22H28N2O4/c1-22(16-27-19-9-5-6-10-20(19)28-22)21(25)15-23-11-13-24(14-12-23)17-7-3-4-8-18(17)26-2/h3-10,21,25H,11-16H2,1-2H3