1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-ol

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-ol Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-ol CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[4-(2-methoxyphenyl)-1-piperazinyl]-1-butanol IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-ol Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[4-(2-methoxyphenyl)piperazino]butan-1-ol Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCC(C3=CC4=C(C=C3)OCCO4)O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCC(C3=CC4=C(C=C3)OCCO4)O

InChI

InChI=1S/C23H30N2O4/c1-27-21-7-3-2-5-19(21)25-13-11-24(12-14-25)10-4-6-20(26)18-8-9-22-23(17-18)29-16-15-28-22/h2-3,5,7-9,17,20,26H,4,6,10-16H2,1H3