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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-ol Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-ol CAS Name: 1-(1,3-benzodioxol-5-yl)-4-[4-(2-methoxyphenyl)-1-piperazinyl]-1-butanol IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-ol Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-[4-(2-methoxyphenyl)piperazino]butan-1-ol Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-26-20-7-3-2-5-18(20)24-13-11-23(12-14-24)10-4-6-19(25)17-8-9-21-22(15-17)28-16-27-21/h2-3,5,7-9,15,19,25H,4,6,10-14,16H2,1H3