1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-pyridin-2-ylpiperazin-1-yl)butan-1-ol

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-pyridin-2-ylpiperazin-1-yl)butan-1-ol Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[4-(2-pyridyl)piperazin-1-yl]butan-1-ol CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[4-(2-pyridinyl)-1-piperazinyl]-1-butanol IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-pyridin-2-ylpiperazin-1-yl)butan-1-ol Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[4-(2-pyridyl)piperazino]butan-1-ol Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCC(C2=CC3=C(C=C2)OCCO3)O)C4=CC=CC=N4

Isomeric SMILES

C1CN(CCN1CCCC(C2=CC3=C(C=C2)OCCO3)O)C4=CC=CC=N4

InChI

InChI=1S/C21H27N3O3/c25-18(17-6-7-19-20(16-17)27-15-14-26-19)4-3-9-23-10-12-24(13-11-23)21-5-1-2-8-22-21/h1-2,5-8,16,18,25H,3-4,9-15H2